Geometry & MOs

Info

ID:	359441
PubChem CID:	127298715
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	389.304228
ΔH_f, kcal/mol:	-138.1
Dipole, Da:	2.59
IP(EA), eV:	-8.79(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-4-[(2-cyclopentylacetyl)amino]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations