Geometry & MOs

Info

ID:	10394
PubChem CID:	101423
Reduced:	NO2H6C9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	320.079707
ΔH_f, kcal/mol:	59.0
Dipole, Da:	0.03
IP(EA), eV:	-10.03(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(4-nitrophenyl)benzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations