Geometry & MOs

Info

ID:	280662
PubChem CID:	103850557
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	279.219829
ΔH_f, kcal/mol:	-167.88
Dipole, Da:	4.62
IP(EA), eV:	-9.9(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)cyclopentyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)[C@H]1CCCO1

DOS

IR

Vibrations