Geometry & MOs

Info

ID:	86854
PubChem CID:	49889729
Reduced:	FINSO4H17C21 (1)
Stoich.:	ABCDE4F17G21 (1)
Weight, g/mol:	490.091805
ΔH_f, kcal/mol:	-103.48
Dipole, Da:	4.49
IP(EA), eV:	-9.32(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F)I)OCC=C

DOS

IR

Vibrations