Geometry & MOs

Info

ID:	353702
PubChem CID:	127285279
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	391.202655
ΔH_f, kcal/mol:	-131.5
Dipole, Da:	3.53
IP(EA), eV:	-8.9(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[(2-chlorophenyl)methyl-cyclopentylamino]acetyl]piperidin-3-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)NC3CCN(CC3)C4CC4

DOS

IR

Vibrations