Geometry & MOs

Info

ID:	362803
PubChem CID:	127309357
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	323.220892
ΔH_f, kcal/mol:	-113.81
Dipole, Da:	1.67
IP(EA), eV:	-8.79(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclopentylacetyl)amino]ethyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCCNC(=O)N2CCN3CCCC3C2

DOS

IR

Vibrations