Geometry & MOs

Info

ID:	87764
PubChem CID:	49897121
Reduced:	SCl2N2O4H14C22 (1)
Stoich.:	AB2C2D4E14F22 (1)
Weight, g/mol:	460.166808
ΔH_f, kcal/mol:	-82.05
Dipole, Da:	6.59
IP(EA), eV:	-8.84(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C/C3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)/SC2=O

DOS

IR

Vibrations