Geometry & MOs

Info

ID:	250865
PubChem CID:	103099613
Reduced:	ClNS3O6C10H14 (1)
Stoich.:	ABC3D6E10F14 (1)
Weight, g/mol:	326.946049
ΔH_f, kcal/mol:	-235.56
Dipole, Da:	3.5
IP(EA), eV:	-9.45(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-4-methylthiophen-2-yl)sulfonyl-1,3-thiazolidine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC(CCS(=O)(=O)C)C(=O)O)Cl

DOS

IR

Vibrations