Geometry & MOs

Info

ID:	274301
PubChem CID:	103808438
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	252.102941
ΔH_f, kcal/mol:	-85.22
Dipole, Da:	3.26
IP(EA), eV:	-9.35(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-chloro-5-methylphenyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CCNC(=O)[C@@H]1CCCCN1

DOS

IR

Vibrations