Geometry & MOs

Info

ID:	87051
PubChem CID:	49891279
Reduced:	ClFINSO4H14C19 (1)
Stoich.:	ABCDEF4G14H19 (1)
Weight, g/mol:	412.109293
ΔH_f, kcal/mol:	-134.28
Dipole, Da:	4.83
IP(EA), eV:	-8.82(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=O)S2)I)OCC3=C(C=CC=C3Cl)F

DOS

IR

Vibrations