Geometry & MOs

Info

ID:	87045
PubChem CID:	49891025
Reduced:	ClFNSO4H13C18 (1)
Stoich.:	ABCDE4F13G18 (1)
Weight, g/mol:	385.109627
ΔH_f, kcal/mol:	-145.17
Dipole, Da:	7.26
IP(EA), eV:	-8.7(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=O)S2)OCC3=C(C=CC=C3Cl)F

DOS

IR

Vibrations