Geometry & MOs

Info

ID:	359446
PubChem CID:	127298720
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	-141.05
Dipole, Da:	6.09
IP(EA), eV:	-8.83(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-(1-ethylpiperidin-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)NC3CC4=CC=CC=C4OC3

DOS

IR

Vibrations