Geometry & MOs

Info

ID:	87480
PubChem CID:	49894908
Reduced:	ClNSO3H20C25 (1)
Stoich.:	ABCD3E20F25 (1)
Weight, g/mol:	666.91751
ΔH_f, kcal/mol:	-49.9
Dipole, Da:	4.08
IP(EA), eV:	-9.06(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)/SC2=O

DOS

IR

Vibrations