Geometry & MOs

Info

ID:	143849
PubChem CID:	53269415
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	262.050905
ΔH_f, kcal/mol:	27.97
Dipole, Da:	4.95
IP(EA), eV:	-9.0(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-methylphenyl)-2-nitroaniline

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C3=C(C=N2)C(=O)N(N3)C

DOS

IR

Vibrations