Geometry & MOs

Info

ID:	8450
PubChem CID:	77748
Reduced:	N2O2H7C8 (2)
Stoich.:	A2B2C7D8 (2)
Weight, g/mol:	326.101505
ΔH_f, kcal/mol:	9.91
Dipole, Da:	6.09
IP(EA), eV:	-8.95(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations