Geometry & MOs

Info

ID:	23032
PubChem CID:	601158
Reduced:	NSO4H9C12 (1)
Stoich.:	ABC4D9E12 (1)
Weight, g/mol:	263.025229
ΔH_f, kcal/mol:	-104.54
Dipole, Da:	2.8
IP(EA), eV:	-9.09(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)SC1=O

DOS

IR

Vibrations