Geometry & MOs

Info

ID:	5520
PubChem CID:	13271
Reduced:	NOH5C6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	214.074228
ΔH_f, kcal/mol:	40.8
Dipole, Da:	8.18
IP(EA), eV:	-8.99(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-N-phenylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations