Geometry & MOs

Info

ID:	87490
PubChem CID:	49894958
Reduced:	NSO4H19C20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	423.150429
ΔH_f, kcal/mol:	-104.38
Dipole, Da:	3.74
IP(EA), eV:	-8.62(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylidene]-3-[(3-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C(=O)/C(=C/C3=C(C=CC(=C3)OC)OC)/SC2=O

DOS

IR

Vibrations