Geometry & MOs

Info

ID:	87564
PubChem CID:	49895479
Reduced:	ClSN2O4H23C27 (1)
Stoich.:	ABC2D4E23F27 (1)
Weight, g/mol:	479.095807
ΔH_f, kcal/mol:	-97.83
Dipole, Da:	3.23
IP(EA), eV:	-8.96(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=CC=CC=C3OCC(=O)NC4=CC(=C(C=C4)C)Cl)/SC2=O

DOS

IR

Vibrations