Geometry & MOs

Info

ID:	359369
PubChem CID:	127298504
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	377.304228
ΔH_f, kcal/mol:	-104.6
Dipole, Da:	5.2
IP(EA), eV:	-8.66(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCC(CC3)NC(=O)CC4CCCC4

DOS

IR

Vibrations