Geometry & MOs

Info

ID:	274277
PubChem CID:	103808219
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-84.02
Dipole, Da:	4.49
IP(EA), eV:	-8.74(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3-phenylmethoxypropyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations