Geometry & MOs

Info

ID:	355041
PubChem CID:	127287902
Reduced:	SO2N3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-68.88
Dipole, Da:	1.64
IP(EA), eV:	-8.99(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-cyclopentyloxyethyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(SC(=N1)NC(=O)[C@H]2CCC(=O)N2)C

DOS

IR

Vibrations