Geometry & MOs

Info

ID:	24498
PubChem CID:	610608
Reduced:	NO2H7C10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	346.095357
ΔH_f, kcal/mol:	-1.27
Dipole, Da:	9.72
IP(EA), eV:	-9.35(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzoyl-N-(3-nitrophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations