Geometry & MOs

Info

ID:	356941
PubChem CID:	127293007
Reduced:	SN2O3C19H28 (1)
Stoich.:	AB2C3D19E28 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-128.56
Dipole, Da:	5.39
IP(EA), eV:	-8.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1-cyclopentylpyrrolidin-3-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations