Geometry & MOs

Info

ID:	87998
PubChem CID:	49899543
Reduced:	NSCl3O5H16C25 (1)
Stoich.:	ABC3D5E16F25 (1)
Weight, g/mol:	580.90216
ΔH_f, kcal/mol:	-125.19
Dipole, Da:	1.52
IP(EA), eV:	-9.25(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(2,6-dichlorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC(=O)C2=CC=CC=C2Cl)/C=C\3/C(=O)N(C(=O)S3)CC4=CC(=C(C=C4)Cl)Cl

DOS

IR

Vibrations