Geometry & MOs

Info

ID:	6737
PubChem CID:	69770
Reduced:	ON2H5C6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	242.080376
ΔH_f, kcal/mol:	87.24
Dipole, Da:	7.53
IP(EA), eV:	-8.7(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-nitrophenyl)diazenyl]aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations