Geometry & MOs

Info

ID:	22796
PubChem CID:	598747
Reduced:	N3H9C10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	171.079647
ΔH_f, kcal/mol:	60.24
Dipole, Da:	2.87
IP(EA), eV:	-9.29(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4,6-dimethylbenzene-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C#N)N)C#N)C

DOS

IR

Vibrations