Geometry & MOs

Info

ID:	48346
PubChem CID:	10539072
Reduced:	NO3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	256.98165
ΔH_f, kcal/mol:	-87.4
Dipole, Da:	4.55
IP(EA), eV:	-9.27(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzenesulfonyl)-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1=CNC(=C1C)C(=O)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations