Geometry & MOs

Info

ID:	8973
PubChem CID:	84434
Reduced:	N2O3H4C6 (2)
Stoich.:	A2B3C4D6 (2)
Weight, g/mol:	304.044384
ΔH_f, kcal/mol:	34.31
Dipole, Da:	8.9
IP(EA), eV:	-9.98(-2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dinitro-N-(2-nitrophenyl)aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations