Geometry & MOs

Info

ID:	87722
PubChem CID:	49896810
Reduced:	ClINSO5H19C26 (1)
Stoich.:	ABCDE5F19G26 (1)
Weight, g/mol:	377.004405
ΔH_f, kcal/mol:	-101.73
Dipole, Da:	4.29
IP(EA), eV:	-9.28(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-[(3-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=C(C(=C3)I)OC(=O)C4=CC=CC=C4Cl)OC)/SC2=O

DOS

IR

Vibrations