Geometry & MOs

Info

ID:	86933
PubChem CID:	49890038
Reduced:	FNSO4C24H24 (1)
Stoich.:	ABCD4E24F24 (1)
Weight, g/mol:	416.98344
ΔH_f, kcal/mol:	-145.64
Dipole, Da:	3.83
IP(EA), eV:	-8.57(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(E)-3-(4-bromophenyl)prop-2-enylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OCC)CC=C)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F

DOS

IR

Vibrations