Geometry & MOs

Info

ID:	4691
PubChem CID:	11877
Reduced:	NOC4H5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	166.074228
ΔH_f, kcal/mol:	20.77
Dipole, Da:	5.68
IP(EA), eV:	-9.19(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-nitroaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations