Geometry & MOs

Info

ID:	359439
PubChem CID:	127298713
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	-96.89
Dipole, Da:	5.92
IP(EA), eV:	-8.76(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(O1)C2=CC(=CC=C2)NC(=O)N3CCC(CC3)OC4CCCC4

DOS

IR

Vibrations