Geometry & MOs

Info

ID:	217386
PubChem CID:	85087739
Reduced:	FN3O7C14H20 (1)
Stoich.:	AB3C7D14E20 (1)
Weight, g/mol:	359.042771
ΔH_f, kcal/mol:	-364.72
Dipole, Da:	2.01
IP(EA), eV:	-10.33(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-fluorophenyl)methylidene]-3-[2-(4-fluorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC(=O)CCC(=O)NCC1C(CC(O1)N2CC(C(=O)NC2=O)F)O

DOS

IR

Vibrations