Geometry & MOs

Info

ID:	87007
PubChem CID:	49890459
Reduced:	NSF2O5H19C26 (1)
Stoich.:	ABC2D5E19F26 (1)
Weight, g/mol:	235.030314
ΔH_f, kcal/mol:	-204.65
Dipole, Da:	3.12
IP(EA), eV:	-9.21(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2-hydroxy-5-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F)OC(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations