Geometry & MOs

Info

ID:	87589
PubChem CID:	49895663
Reduced:	NCl2S2O5H17C24 (1)
Stoich.:	AB2C2D5E17F24 (1)
Weight, g/mol:	353.108565
ΔH_f, kcal/mol:	-133.68
Dipole, Da:	5.05
IP(EA), eV:	-9.2(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2-ethoxyphenyl)methylidene]-3-[(2-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=CC(=C(C=C3)OS(=O)(=O)C4=CC=C(C=C4)Cl)Cl)/SC2=O

DOS

IR

Vibrations