Geometry & MOs

Info

ID:	54583
PubChem CID:	17388939
Reduced:	FNSO3H12C17 (1)
Stoich.:	ABCD3E12F17 (1)
Weight, g/mol:	406.96271
ΔH_f, kcal/mol:	-101.68
Dipole, Da:	6.49
IP(EA), eV:	-9.1(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations