Geometry & MOs

Info

ID:	86709
PubChem CID:	49888591
Reduced:	ClFNSO2H11C17 (1)
Stoich.:	ABCDE2F11G17 (1)
Weight, g/mol:	347.018306
ΔH_f, kcal/mol:	-73.22
Dipole, Da:	2.35
IP(EA), eV:	-9.61(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations