Geometry & MOs

Info

ID:	212562
PubChem CID:	81061008
Reduced:	N3C16H17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	64.2
Dipole, Da:	4.64
IP(EA), eV:	-8.77(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclopentyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations