Geometry & MOs

Info

ID:	212586
PubChem CID:	81061097
Reduced:	N3C12H17 (1)
Stoich.:	A3B12C17 (1)
Weight, g/mol:	286.215747
ΔH_f, kcal/mol:	14.8
Dipole, Da:	5.29
IP(EA), eV:	-9.02(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[3-(2-methylpiperidin-1-yl)propylamino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NC(C)(C)C

DOS

IR

Vibrations