Geometry & MOs

Info

ID:	8376
PubChem CID:	76930
Reduced:	N2O3H10C13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	242.069142
ΔH_f, kcal/mol:	1.33
Dipole, Da:	9.31
IP(EA), eV:	-9.69(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-nitrophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations