Geometry & MOs

Info

ID:	260626
PubChem CID:	103197993
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	252.195011
ΔH_f, kcal/mol:	7.87
Dipole, Da:	8.04
IP(EA), eV:	-9.2(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-cyano-2-(propylamino)ethyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)CC(C#N)(C2=CC=CC=C2)N

DOS

IR

Vibrations