Geometry & MOs

Info

ID:	10202
PubChem CID:	98834
Reduced:	N3O4H7C8 (1)
Stoich.:	A3B4C7D8 (1)
Weight, g/mol:	209.043656
ΔH_f, kcal/mol:	-63.15
Dipole, Da:	3.62
IP(EA), eV:	-11.04(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-nitrobenzene-1,3-dicarboxamide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1C(=O)N)[N+](=O)[O-])C(=O)N

DOS

IR

Vibrations