Geometry & MOs

Info

ID:	239970
PubChem CID:	93375387
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-29.52
Dipole, Da:	2.18
IP(EA), eV:	-9.25(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(2S)-2-cyanopropyl]-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](CN(C)C(=O)[C@@H]1CCCCN1)C#N

DOS

IR

Vibrations