Geometry & MOs

Info

ID:	10559
PubChem CID:	104305
Reduced:	ClO2N4H9C12 (1)
Stoich.:	AB2C4D9E12 (1)
Weight, g/mol:	276.041403
ΔH_f, kcal/mol:	81.11
Dipole, Da:	9.36
IP(EA), eV:	-8.81(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chloro-4-nitrophenyl)diazenyl]aniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations