Geometry & MOs

Info

ID:	355058
PubChem CID:	127287919
Reduced:	SO2N4C12H18 (1)
Stoich.:	AB2C4D12E18 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-61.46
Dipole, Da:	2.33
IP(EA), eV:	-9.73(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-ethyl-5-oxo-N-[1-(1-phenylethyl)pyrrolidin-3-yl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C1=NN=C(S1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations