Geometry & MOs

Info

ID:	87486
PubChem CID:	49894941
Reduced:	ClSN3O3H18C24 (1)
Stoich.:	ABC3D3E18F24 (1)
Weight, g/mol:	479.095807
ΔH_f, kcal/mol:	-2.15
Dipole, Da:	5.65
IP(EA), eV:	-9.07(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C(=O)/C(=C/C3=C/C(=N/NC4=CC(=CC=C4)Cl)/C=CC3=O)/SC2=O

DOS

IR

Vibrations