Geometry & MOs

Info

ID:	87695
PubChem CID:	49896590
Reduced:	INSO4H22C26 (1)
Stoich.:	ABCD4E22F26 (1)
Weight, g/mol:	479.095807
ΔH_f, kcal/mol:	-57.46
Dipole, Da:	2.79
IP(EA), eV:	-8.85(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=CC(=C(C(=C3)I)OCC4=CC=CC=C4)OC)/SC2=O

DOS

IR

Vibrations