20:@0.058599:0.966558:0.074760:0.966558:0.074760:0.950778:0.058599:0.950778:0.000000:0.000000
Las reacciones químicas y sus ecuaciones: :@0.404235:0.106995:0.897559:0.106995:0.897559:0.062336:0.404235:0.062336:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
composición y notación de compuestos :@0.404235:0.144714:0.886301:0.144714:0.886301:0.100055:0.404235:0.100055:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
químicos:@0.404235:0.182433:0.511785:0.182433:0.511785:0.137774:0.404235:0.137774:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
¿Por qué es importante :@0.196083:0.115885:0.349974:0.115885:0.349974:0.100822:0.196083:0.100822:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
conocer la composición de una :@0.153339:0.131727:0.360637:0.131727:0.360637:0.116664:0.153339:0.116664:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
sustancia?, ¿qué ocurre si se :@0.153339:0.147569:0.333074:0.147569:0.333074:0.132506:0.153339:0.132506:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
desconoce?:@0.153339:0.163411:0.228550:0.163411:0.228550:0.148348:0.153339:0.148348:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Saberes previos:@0.199644:0.089270:0.323255:0.089270:0.323255:0.071587:0.199644:0.071587:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
¿Puede reconocerse un :@0.191333:0.226651:0.344894:0.226651:0.344894:0.211587:0.191333:0.211587:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
compuesto orgánico solo con :@0.153339:0.242492:0.350801:0.242492:0.350801:0.227429:0.153339:0.227429:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
su fórmula molecular?:@0.153339:0.258334:0.296326:0.258334:0.296326:0.243271:0.153339:0.243271:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Desequilibrio cognitivo:@0.189434:0.200035:0.350002:0.200035:0.350002:0.182353:0.189434:0.182353:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Cuando se quiere notar un compuesto químico, no es suficiente con :@0.404231:0.211474:0.895911:0.211474:0.895911:0.194976:0.404231:0.194976:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
conocer su fórmula estequiométrica o molecular; hace falta determi-:@0.404231:0.228824:0.891765:0.228824:0.891765:0.212327:0.404231:0.212327:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
nar cómo los átomos se encuentran ubicados en la molécula orgánica. :@0.404231:0.246175:0.895871:0.246175:0.895871:0.229677:0.404231:0.229677:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Para el análisis cualitativo, cuantitativo y las propiedades físico-quími-:@0.404231:0.263526:0.891715:0.263526:0.891715:0.247028:0.404231:0.247028:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
cas de las sustancias orgánicas es :@0.664620:0.280877:0.895881:0.280877:0.895881:0.264379:0.664620:0.264379:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
necesario determinar la fórmula :@0.664620:0.298227:0.895919:0.298227:0.895919:0.281730:0.664620:0.281730:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
mínima, molecular y estructural.:@0.664620:0.315578:0.891754:0.315578:0.891754:0.299080:0.664620:0.299080:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Fórmulas químicas :@0.664622:0.355557:0.846456:0.355557:0.846456:0.334787:0.664622:0.334787:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
empleadas en los :@0.664622:0.376680:0.828584:0.376680:0.828584:0.355909:0.664622:0.355909:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
compuestos orgánicos:@0.664622:0.397802:0.872839:0.397802:0.872839:0.377032:0.664622:0.377032:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Los compuestos orgánicos re-:@0.664622:0.413648:0.891758:0.413648:0.891758:0.397150:0.664622:0.397150:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
quieren todas los fórmulas que :@0.664622:0.430998:0.895917:0.430998:0.895917:0.414501:0.664622:0.414501:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
permitan describir su compleji-:@0.664622:0.448349:0.891756:0.448349:0.891756:0.431851:0.664622:0.431851:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
dad. Tomaremos como ejemplo :@0.664622:0.465700:0.895898:0.465700:0.895898:0.449202:0.664622:0.449202:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
el ciclobutino.:@0.664622:0.483051:0.761353:0.483051:0.761353:0.466553:0.664622:0.466553:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Fórmulas químicas empleadas en los compuestos orgánicos:@0.143847:0.301648:0.628759:0.301648:0.628759:0.283844:0.143847:0.283844:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Diferencias:@0.179084:0.335498:0.253523:0.335498:0.253523:0.320237:0.179084:0.320237:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Utilidad:@0.425520:0.335498:0.480223:0.335498:0.480223:0.320237:0.425520:0.320237:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Empírica o mínima:@0.156984:0.356540:0.275621:0.356540:0.275621:0.342006:0.156984:0.342006:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
CH:@0.156984:0.374182:0.180526:0.374182:0.180526:0.357685:0.156984:0.357685:0.000000:0.000000
Establece la proporción en la que se hallan los :@0.286308:0.356352:0.572217:0.356352:0.572217:0.342006:0.286308:0.342006:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
elementos químicos que componen la sustancia. :@0.286308:0.371439:0.590260:0.371439:0.590260:0.357094:0.286308:0.357094:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ejemplo: la proporción de carbono e hidrógeno en el :@0.286308:0.386527:0.616157:0.386527:0.616157:0.372181:0.286308:0.372181:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
ciclobutino es 1:1.:@0.286308:0.401615:0.396034:0.401615:0.396034:0.387269:0.286308:0.387269:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Molecular o :@0.156984:0.423674:0.242030:0.423674:0.242030:0.408413:0.156984:0.408413:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
estequiométrica:@0.156984:0.439516:0.266392:0.439516:0.266392:0.424255:0.156984:0.424255:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
C H:@0.156984:0.456989:0.185460:0.456989:0.185460:0.440492:0.156984:0.440492:0.000000:0.000000:0.000000
4:@0.168140:0.460267:0.173093:0.460267:0.173093:0.450649:0.168140:0.450649:0.000000
4:@0.185460:0.460267:0.190413:0.460267:0.190413:0.450649:0.185460:0.450649:0.000000
Indica cuántos átomos de cada elemento forman :@0.286308:0.423538:0.593627:0.423538:0.593627:0.409192:0.286308:0.409192:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
la molécula. Ejemplo: el butino está formado por 4 :@0.286308:0.438626:0.601533:0.438626:0.601533:0.424280:0.286308:0.424280:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
átomos de carbono y 4 de hidrógeno.:@0.286308:0.453713:0.518543:0.453713:0.518543:0.439368:0.286308:0.439368:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Estructural:@0.156984:0.483074:0.230966:0.483074:0.230966:0.467813:0.156984:0.467813:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Indica los enlaces y la ubicación de los átomos en la :@0.286308:0.482225:0.599237:0.482225:0.599237:0.467879:0.286308:0.467879:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
molécula. En Química orgánica se utilizan distintas :@0.286308:0.496684:0.594043:0.496684:0.594043:0.482338:0.286308:0.482338:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
fórmulas estructurales::@0.286308:0.511143:0.421948:0.511143:0.421948:0.496797:0.286308:0.496797:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
• :@0.156984:0.533353:0.166201:0.533353:0.166201:0.518092:0.156984:0.518092:0.000000:0.000000
Desarrollada:@0.175981:0.533353:0.261203:0.533353:0.261203:0.518092:0.175981:0.518092:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Indica todos los enlaces y la posición de los átomos :@0.286308:0.560687:0.606791:0.560687:0.606791:0.546341:0.286308:0.546341:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
que conforman la molécula.:@0.286308:0.575775:0.459241:0.575775:0.459241:0.561429:0.286308:0.561429:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
• :@0.156984:0.626018:0.166201:0.626018:0.166201:0.610757:0.156984:0.610757:0.000000:0.000000
Semidesarro-:@0.175981:0.626018:0.265022:0.626018:0.265022:0.610757:0.175981:0.610757:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
llada:@0.175981:0.641860:0.208013:0.641860:0.208013:0.626599:0.175981:0.626599:0.000000:0.000000:0.000000:0.000000:0.000000
Indica los enlaces que se forman entre átomos :@0.286308:0.646876:0.574831:0.646876:0.574831:0.632531:0.286308:0.632531:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
centrales o enlazantes. Junta grupos de átomos uni-:@0.286308:0.661964:0.604280:0.661964:0.604280:0.647618:0.286308:0.647618:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
dos a átomos centrales.:@0.286308:0.677052:0.430410:0.677052:0.430410:0.662706:0.286308:0.662706:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
• :@0.156984:0.720821:0.166201:0.720821:0.166201:0.705560:0.156984:0.705560:0.000000:0.000000
Esqueleto:@0.175981:0.720821:0.237494:0.720821:0.237494:0.705560:0.175981:0.705560:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Indica la forma geométrica de la molécula :@0.286308:0.727103:0.548714:0.727103:0.548714:0.712758:0.286308:0.712758:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
y los enlaces. Cada esquina corresponde a un C unido :@0.286308:0.742191:0.621233:0.742191:0.621233:0.727845:0.286308:0.727845:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
al número de H requeridos.:@0.286308:0.757279:0.455003:0.757279:0.455003:0.742933:0.286308:0.742933:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Electrónica o Lewis:@0.156984:0.786471:0.275611:0.786471:0.275611:0.771210:0.156984:0.771210:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Muestra los pares electrónicos y el cumplimiento de :@0.286308:0.815586:0.611751:0.815586:0.611751:0.801240:0.286308:0.801240:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
la regla del octeto en los enlaces.:@0.286308:0.830674:0.486562:0.830674:0.486562:0.816328:0.286308:0.816328:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
H:@0.184265:0.552322:0.196634:0.552322:0.196634:0.535824:0.184265:0.535824:0.000000
H:@0.185209:0.599761:0.197578:0.599761:0.197578:0.583264:0.185209:0.583264:0.000000
H   C   C:@0.184455:0.565801:0.243984:0.565801:0.243984:0.549303:0.184455:0.549303:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
H   C   C:@0.185180:0.586113:0.244710:0.586113:0.244710:0.569615:0.185180:0.569615:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
CH    C:@0.184818:0.665320:0.236893:0.665320:0.236893:0.648823:0.184818:0.648823:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.208360:0.668597:0.213314:0.668597:0.213314:0.658979:0.208360:0.658979:0.000000
CH    C:@0.184818:0.687040:0.236893:0.687040:0.236893:0.670543:0.184818:0.670543:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.208360:0.690318:0.213314:0.690318:0.213314:0.680700:0.208360:0.680700:0.000000
H:@0.174993:0.806079:0.187361:0.806079:0.187361:0.789581:0.174993:0.789581:0.000000
H:@0.174993:0.856006:0.187361:0.856006:0.187361:0.839508:0.174993:0.839508:0.000000
H     C     C:@0.174971:0.819558:0.251069:0.819558:0.251069:0.803061:0.174971:0.803061:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
H     C     C:@0.174971:0.842360:0.251069:0.842360:0.251069:0.825863:0.174971:0.825863:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
CN.Q.5.1.11. Establecer y diferenciar las fuerzas intermoleculares partiendo de la descripción del puente de hidrógeno, fuerzas de London y de Van der :@0.147197:0.914326:0.884026:0.914326:0.884026:0.902849:0.147197:0.902849:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Waals, y dipolo-dipolo. :@0.143847:0.924385:0.259704:0.924385:0.259704:0.912908:0.143847:0.912908:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
CN.Q.5.1.16. Relacionar la estructura del átomo de carbono con su capacidad de formar enlaces de carbono-carbono, con la observación y descripción :@0.143847:0.934443:0.889145:0.934443:0.889145:0.922966:0.143847:0.922966:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
de modelos moleculares.:@0.145522:0.944501:0.268387:0.944501:0.268387:0.933025:0.145522:0.933025:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Establece:@0.712108:0.548336:0.776643:0.548336:0.776643:0.532864:0.712108:0.532864:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
 la fórmula semi-:@0.776467:0.547914:0.882077:0.547914:0.882077:0.532850:0.776467:0.532850:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
desarrollada, molecular y míni-:@0.674114:0.563756:0.868355:0.563756:0.868355:0.548692:0.674114:0.548692:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
ma del siguiente compuesto::@0.674114:0.579598:0.855411:0.579598:0.855411:0.564534:0.674114:0.564534:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ejercicio resuelto:@0.713296:0.519873:0.850032:0.519873:0.850032:0.502190:0.713296:0.502190:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Establece:@0.712108:0.764279:0.778052:0.764279:0.778052:0.748806:0.712108:0.748806:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
 la fórmula :@0.778052:0.763856:0.851172:0.763856:0.851172:0.748793:0.778052:0.748793:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
desarrollada, semidesarrollada y :@0.674114:0.779698:0.882904:0.779698:0.882904:0.764635:0.674114:0.764635:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
mínima del etano C H .:@0.674114:0.795540:0.825694:0.795540:0.825694:0.780477:0.674114:0.780477:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.802841:0.798533:0.807364:0.798533:0.807364:0.789751:0.802841:0.789751:0.000000
6:@0.818657:0.798533:0.823179:0.798533:0.823179:0.789751:0.818657:0.789751:0.000000
Ejercicio propuesto:@0.713296:0.735815:0.867865:0.735815:0.867865:0.718133:0.713296:0.718133:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Semidesarrollada:@0.772045:0.605206:0.874575:0.605206:0.874575:0.590143:0.772045:0.590143:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Molecular:@0.680237:0.662646:0.746497:0.662646:0.746497:0.647583:0.680237:0.647583:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Mínima:@0.771635:0.662646:0.822822:0.662646:0.822822:0.647583:0.771635:0.647583:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
C H:@0.680237:0.684244:0.706237:0.684241:0.706237:0.669178:0.680237:0.669181:0.000000:0.000000:0.000000
4:@0.690421:0.687233:0.694943:0.687233:0.694943:0.678451:0.690421:0.678451:0.000000
8:@0.706237:0.687233:0.710759:0.687233:0.710759:0.678451:0.706237:0.678451:0.000000
CH:@0.771626:0.684241:0.793121:0.684241:0.793121:0.669178:0.771626:0.669178:0.000000:0.000000
2:@0.793121:0.687233:0.797644:0.687233:0.797644:0.678451:0.793121:0.678451:0.000000
CH:@0.806089:0.619290:0.822466:0.619290:0.822466:0.607813:0.806089:0.607813:0.000000:0.000000
2:@0.822466:0.621570:0.825912:0.621570:0.825912:0.614879:0.822466:0.614879:0.000000
CH:@0.846729:0.619290:0.863106:0.619290:0.863106:0.607813:0.846729:0.607813:0.000000:0.000000
2:@0.863106:0.621570:0.866552:0.621570:0.866552:0.614879:0.863106:0.614879:0.000000
CH:@0.825408:0.642268:0.841785:0.642268:0.841785:0.630792:0.825408:0.630792:0.000000:0.000000
CH:@0.787601:0.642268:0.803979:0.642268:0.803979:0.630792:0.787601:0.630792:0.000000:0.000000
3:@0.803972:0.644548:0.807417:0.644548:0.807417:0.637857:0.803972:0.637857:0.000000
Archivo editorial Maya Educación, 2025.:@0.458601:0.881152:0.631381:0.881152:0.631381:0.871110:0.458601:0.871110:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
H–C–C–H :@0.792758:0.828638:0.843642:0.828638:0.843642:0.818041:0.792758:0.818041:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
H H:@0.808189:0.816722:0.829436:0.816722:0.829436:0.806125:0.808189:0.806125:0.000000:0.000000:0.000000
H H:@0.807719:0.840349:0.829671:0.840349:0.829671:0.829752:0.807719:0.829752:0.000000:0.000000:0.000000
–:@0.817913:0.819906:0.817913:0.814844:0.803793:0.814844:0.803793:0.819906:0.000000
–:@0.818148:0.831952:0.818148:0.826890:0.804028:0.826890:0.804028:0.831952:0.000000
–:@0.831438:0.819906:0.831438:0.814844:0.817319:0.814844:0.817319:0.819906:0.000000
–:@0.832082:0.831952:0.832082:0.826890:0.817962:0.826890:0.817962:0.831952:0.000000
Fórmula desarrollada:@0.689473:0.814084:0.780552:0.814084:0.780552:0.804041:0.689473:0.804041:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Fórmula:@0.689473:0.862366:0.725661:0.862366:0.725661:0.852324:0.689473:0.852324:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
semidesarrollada:@0.689473:0.872426:0.762024:0.872426:0.762024:0.862384:0.689473:0.862384:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Fórmula mínima:@0.689473:0.890759:0.761533:0.890759:0.761533:0.880717:0.689473:0.880717:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
CH –CH:@0.798693:0.867620:0.838391:0.867620:0.838391:0.857148:0.798693:0.857148:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
3:@0.813638:0.869701:0.816782:0.869701:0.816782:0.863595:0.813638:0.863595:0.000000
3:@0.838390:0.869701:0.841534:0.869701:0.841534:0.863595:0.838390:0.863595:0.000000
CH:@0.798693:0.891147:0.813637:0.891147:0.813637:0.880674:0.798693:0.880674:0.000000:0.000000
3:@0.813638:0.893227:0.816782:0.893227:0.816782:0.887122:0.813638:0.887122:0.000000