Geometry & MOs

Info

ID:	87071
PubChem CID:	49891529
Reduced:	FNSO4H16C19 (1)
Stoich.:	ABCD4E16F19 (1)
Weight, g/mol:	343.067843
ΔH_f, kcal/mol:	-136.62
Dipole, Da:	3.72
IP(EA), eV:	-8.72(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=CC=C3F)OC

DOS

IR

Vibrations