Geometry & MOs

Info

ID:	86967
PubChem CID:	49890276
Reduced:	INSO5H14C19 (1)
Stoich.:	ABCD5E14F19 (1)
Weight, g/mol:	220.030649
ΔH_f, kcal/mol:	-113.65
Dipole, Da:	5.3
IP(EA), eV:	-9.01(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(6-methylpyridin-2-yl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=O)S2)OC(=O)C3=CC=CC=C3I

DOS

IR

Vibrations