Geometry & MOs

Info

ID:	124118
PubChem CID:	50872813
Reduced:	FBr2N2O2H17C24 (1)
Stoich.:	AB2C2D2E17F24 (1)
Weight, g/mol:	387.092915
ΔH_f, kcal/mol:	7.31
Dipole, Da:	3.56
IP(EA), eV:	-8.68(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-phenyl-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)F)Br)C4=CC=CC=C4

DOS

IR

Vibrations