Geometry & MOs

Info

ID:	348049
PubChem CID:	127273111
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-139.32
Dipole, Da:	5.55
IP(EA), eV:	-8.62(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyano-2-methylphenyl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2=CC=CC=C2CN3C(=O)CCC3=O)C

DOS

IR

Vibrations