Geometry & MOs

Info

ID:	87357
PubChem CID:	49894275
Reduced:	ClNSBr2O3H18C25 (1)
Stoich.:	ABCD2E3F18G25 (1)
Weight, g/mol:	666.91751
ΔH_f, kcal/mol:	-39.16
Dipole, Da:	3.1
IP(EA), eV:	-9.38(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(3,5-diiodo-2-phenylmethoxyphenyl)methylidene]-3-[(4-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)Br)OCC4=CC=C(C=C4)Cl)Br)/SC2=O

DOS

IR

Vibrations