Geometry & MOs

Info

ID:	16068
PubChem CID:	459005
Reduced:	N2O4H10C13 (1)
Stoich.:	A2B4C10D13 (1)
Weight, g/mol:	258.064057
ΔH_f, kcal/mol:	-42.08
Dipole, Da:	5.86
IP(EA), eV:	-9.39(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-nitro-N-phenylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations