Geometry & MOs

Info

ID:	207542
PubChem CID:	80412092
Reduced:	N2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	237.126598
ΔH_f, kcal/mol:	83.22
Dipole, Da:	1.57
IP(EA), eV:	-8.59(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-amino-N,4-dimethylanilino)benzonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)N(C)C2=CC=CC=C2C#N)N

DOS

IR

Vibrations