Geometry & MOs

Info

ID:	359455
PubChem CID:	127298729
Reduced:	N3O3C18H31 (1)
Stoich.:	A3B3C18D31 (1)
Weight, g/mol:	376.283826
ΔH_f, kcal/mol:	-175.84
Dipole, Da:	4.41
IP(EA), eV:	-9.55(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)NC3CCCOC3

DOS

IR

Vibrations