Geometry & MOs

Info

ID:	87040
PubChem CID:	49890869
Reduced:	INS2O6H16C19 (1)
Stoich.:	ABC2D6E16F19 (1)
Weight, g/mol:	404.95318
ΔH_f, kcal/mol:	-166.3
Dipole, Da:	7.34
IP(EA), eV:	-8.74(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=O)S2)I)OS(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations