Geometry & MOs

Info

ID:	86944
PubChem CID:	49890100
Reduced:	FSN2O2H11C16 (1)
Stoich.:	ABC2D2E11F16 (1)
Weight, g/mol:	532.85935
ΔH_f, kcal/mol:	-52.73
Dipole, Da:	2.01
IP(EA), eV:	-9.85(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(5-bromo-2-hydroxy-3-iodophenyl)methylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN2C(=O)/C(=C/C3=CC=NC=C3)/SC2=O)F

DOS

IR

Vibrations