Geometry & MOs

Info

ID:	274543
PubChem CID:	103810072
Reduced:	OS2N3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	5.09
Dipole, Da:	1.2
IP(EA), eV:	-8.87(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(cyclopentylmethyl)-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

C=CCSCCNC(=O)C1=CSC(=N1)CN

DOS

IR

Vibrations