Geometry & MOs

Info

ID:	86813
PubChem CID:	49889495
Reduced:	FINSO5H17C25 (1)
Stoich.:	ABCDE5F17G25 (1)
Weight, g/mol:	380.099477
ΔH_f, kcal/mol:	-129.3
Dipole, Da:	4.8
IP(EA), eV:	-8.55(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(1-ethylindol-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)OC(=O)C4=CC=CC=C4

DOS

IR

Vibrations