Geometry & MOs

Info

ID:	86785
PubChem CID:	49889320
Reduced:	FSN2O5H11C17 (1)
Stoich.:	ABC2D5E11F17 (1)
Weight, g/mol:	594.86114
ΔH_f, kcal/mol:	-107.04
Dipole, Da:	4.63
IP(EA), eV:	-10.0(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)[N+](=O)[O-])O)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F

DOS

IR

Vibrations