Geometry & MOs

Info

ID:	354987
PubChem CID:	127287848
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-119.67
Dipole, Da:	3.97
IP(EA), eV:	-9.7(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCC2(CCOCC2)C3=CC=CC=C3

DOS

IR

Vibrations