Geometry & MOs

Info

ID:	354934
PubChem CID:	127287731
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	272.038627
ΔH_f, kcal/mol:	-138.7
Dipole, Da:	2.61
IP(EA), eV:	-9.04(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(5-chlorothiophen-2-yl)ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)[C@H]1CCC(=O)N1)N2CCOCC2

DOS

IR

Vibrations