Geometry & MOs

Info

ID:	87223
PubChem CID:	49893334
Reduced:	NS2Cl3O5H14C23 (1)
Stoich.:	AB2C3D5E14F23 (1)
Weight, g/mol:	484.92548
ΔH_f, kcal/mol:	-133.0
Dipole, Da:	5.9
IP(EA), eV:	-9.27(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations