Geometry & MOs

Info

ID:	361967
PubChem CID:	127304979
Reduced:	N3O3C13H21 (1)
Stoich.:	A3B3C13D21 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-146.02
Dipole, Da:	8.62
IP(EA), eV:	-9.12(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopentanecarbonyl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)C2CC(=O)N(C2)C

DOS

IR

Vibrations