Geometry & MOs

Info

ID:	359404
PubChem CID:	127298539
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	363.288577
ΔH_f, kcal/mol:	-61.69
Dipole, Da:	2.79
IP(EA), eV:	-9.22(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-[(2-cyclopentylacetyl)amino]piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)CC3=NC4=CC=CC=C4O3

DOS

IR

Vibrations