Geometry & MOs

Info

ID:	87628
PubChem CID:	49896021
Reduced:	NSCl2O3H19C25 (1)
Stoich.:	ABC2D3E19F25 (1)
Weight, g/mol:	367.124215
ΔH_f, kcal/mol:	-62.45
Dipole, Da:	3.86
IP(EA), eV:	-9.1(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl)/SC2=O

DOS

IR

Vibrations