Geometry & MOs

Info

ID:	212469
PubChem CID:	81060609
Reduced:	ClN3C17H18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	282.067224
ΔH_f, kcal/mol:	52.4
Dipole, Da:	5.04
IP(EA), eV:	-8.88(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chloro-4-cyanoanilino)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(C)C(C)C2=CC=CC=C2Cl

DOS

IR

Vibrations