Geometry & MOs

Info

ID:	367693
PubChem CID:	127325444
Reduced:	NS2O3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	384.091056
ΔH_f, kcal/mol:	-127.73
Dipole, Da:	2.59
IP(EA), eV:	-9.03(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-N-(1,1-dioxothian-3-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CS1)C(=O)NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations