Geometry & MOs

Info

ID:	87227
PubChem CID:	49893372
Reduced:	NSCl3O4H18C25 (1)
Stoich.:	ABC3D4E18F25 (1)
Weight, g/mol:	500.9204
ΔH_f, kcal/mol:	-94.86
Dipole, Da:	6.58
IP(EA), eV:	-9.16(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-[(2,4-dichlorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)/C=C\3/C(=O)N(C(=O)S3)CC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations