Geometry & MOs

Info

ID:	87041
PubChem CID:	49890875
Reduced:	INSO4H12C13 (1)
Stoich.:	ABCD4E12F13 (1)
Weight, g/mol:	512.161722
ΔH_f, kcal/mol:	-105.02
Dipole, Da:	6.5
IP(EA), eV:	-8.82(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations