Geometry & MOs

Info

ID:	212589
PubChem CID:	81061104
Reduced:	NC6H7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	266.153147
ΔH_f, kcal/mol:	55.17
Dipole, Da:	5.01
IP(EA), eV:	-8.85(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[methyl(2-pyridin-2-ylethyl)amino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(CC2=CC=CC=C2)C(C)C

DOS

IR

Vibrations