Geometry & MOs

Info

ID:	11088
PubChem CID:	110863
Reduced:	N4O5H16C17 (1)
Stoich.:	A4B5C16D17 (1)
Weight, g/mol:	356.11207
ΔH_f, kcal/mol:	-28.17
Dipole, Da:	8.41
IP(EA), eV:	-8.86(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide

Drug info:

PubChemData

Smile

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations