Geometry & MOs

Info

ID:	359440
PubChem CID:	127298714
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	-133.68
Dipole, Da:	2.6
IP(EA), eV:	-8.85(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-(1-ethylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NC(=O)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations