Geometry & MOs

Info

ID:	87648
PubChem CID:	49896268
Reduced:	NSCl2O3H21C26 (1)
Stoich.:	ABC2D3E21F26 (1)
Weight, g/mol:	552.965375
ΔH_f, kcal/mol:	-61.04
Dipole, Da:	3.88
IP(EA), eV:	-9.31(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=C(C(=C3)Cl)OCC4=CC=CC(=C4)C)Cl)/SC2=O

DOS

IR

Vibrations