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Using VSEPR to predict Net Dipole Moments/ Bond Angles
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Topic: Using VSEPR to predict Net Dipole Moments/ Bond Angles (Read 9101 times)
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Google555
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Using VSEPR to predict Net Dipole Moments/ Bond Angles
«
on:
November 03, 2007, 12:11:13 AM »
2-propanol
CH3CHOHCH3
propanal
CH3CH2CHO
propanone
CH3COCH3
propanoic acid
CH3CH2COOH
Sodium propanoate
NaCH3CH2C(O)O
I have to write VSEPR structures, bond angles and NEt dipole moments for all of those can someone help me out on doing some???
Especially the net dipoles.
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Google555
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Re: Using VSEPR to predict Net Dipole Moments/ Bond Angles
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Reply #1 on:
November 03, 2007, 03:24:02 AM »
Hi. I just wanted to add...I'm not trying to be lazy and get ppl online to do my homework ...I drew them as best I could ...I'm just having trouble predicting the net molecular dipoles on these...since there are so many C and H and O atoms ...
if someone could give me some insight into how to do this correctly each time
Thanks in advance
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Yggdrasil
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Re: Using VSEPR to predict Net Dipole Moments/ Bond Angles
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Reply #2 on:
November 03, 2007, 03:26:24 AM »
In most cases you can consider C-H bonds to have no dipole. If anything, however, hydrocarbon chains have a very slight positive charge when there is anything electron withdrawing (e.g. an oxygen) nearby. I hope this helps.
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Using VSEPR to predict Net Dipole Moments/ Bond Angles