Geometry & MOs

Info

ID:	359447
PubChem CID:	127298721
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	351.252192
ΔH_f, kcal/mol:	-138.59
Dipole, Da:	3.62
IP(EA), eV:	-8.57(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-(oxan-2-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations