Geometry & MOs

Info

ID:	8223
PubChem CID:	75529
Reduced:	NO2H4C6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	244.048407
ΔH_f, kcal/mol:	42.24
Dipole, Da:	6.66
IP(EA), eV:	-10.44(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitro-2-(2-nitrophenyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations