Geometry & MOs

Info

ID:	22412
PubChem CID:	597166
Reduced:	NOC4H5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	166.074228
ΔH_f, kcal/mol:	-6.0
Dipole, Da:	6.9
IP(EA), eV:	-8.99(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-6-nitroaniline

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C

DOS

IR

Vibrations