This is a dumb
problem I have with H
2SO
4 molecule. But is drivin' me crazy
Deducting the molecular geometry and the AXE method I can realize that the molecule is polar (tetrahedrical, but with different outer atoms), but the question I have is whether the electronic cloud will be more attracted to the <-OH> groups or by the <
O> ones.
Another way to put it is if you can predict whether the -O is more or less electronegative than-OH, at least empirically. (we all know that real electronegativity applies only to atoms, not to groups)
The same applies to molecules such as HNO
3.
The thing is that I have to create a diagram of the polarity of the molecule for a class that I have to impart. (More especifically i have to diagram H
2SO
4 and HNO
3 dipolar moments)
Thanks in advance!
PD: At least if you can recommend some kind of software to model electrostatic mapping.