Geometry & MOs

Info

ID:	87338
PubChem CID:	49894171
Reduced:	SCl2N2O6H18C22 (1)
Stoich.:	AB2C2D6E18F22 (1)
Weight, g/mol:	585.04708
ΔH_f, kcal/mol:	-196.36
Dipole, Da:	4.61
IP(EA), eV:	-8.95(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)COC1=C(C=C(C=C1Cl)/C=C\2/C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3)Cl

DOS

IR

Vibrations