Geometry & MOs

Info

ID:	87607
PubChem CID:	49895758
Reduced:	SN2O4H24C26 (1)
Stoich.:	AB2C4D24E26 (1)
Weight, g/mol:	576.87056
ΔH_f, kcal/mol:	-90.86
Dipole, Da:	8.95
IP(EA), eV:	-8.49(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(4-hydroxy-3,5-diiodophenyl)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=C(N(C(=C3)C)C4=CC5=C(C=C4)OCCO5)C)/SC2=O

DOS

IR

Vibrations