Geometry & MOs

Info

ID:	54580
PubChem CID:	17388935
Reduced:	FNO2S2H12C17 (1)
Stoich.:	ABC2D2E12F17 (1)
Weight, g/mol:	345.029349
ΔH_f, kcal/mol:	-37.02
Dipole, Da:	6.87
IP(EA), eV:	-8.86(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[[4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C=C/2\C(=O)NC(=S)S2)OCC3=CC=C(C=C3)F

DOS

IR

Vibrations