Geometry & MOs

Info

ID:	236334
PubChem CID:	92712372
Reduced:	SN4O4C22H22 (1)
Stoich.:	AB4C4D22E22 (1)
Weight, g/mol:	388.109293
ΔH_f, kcal/mol:	-73.03
Dipole, Da:	4.02
IP(EA), eV:	-8.7(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(benzenesulfonyl)-N-(4-ethoxyphenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NN=C(O3)SCC(=O)NC4=CC(=CC=C4)OC

DOS

IR

Vibrations