Geometry & MOs

Info

ID:	87188
PubChem CID:	49892962
Reduced:	NSCl4O5H15C21 (1)
Stoich.:	ABC4D5E15F21 (1)
Weight, g/mol:	553.007298
ΔH_f, kcal/mol:	-175.81
Dipole, Da:	2.83
IP(EA), eV:	-9.74(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]-3-[(2,4-dichlorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)COC1=C(C=C(C=C1Cl)/C=C\2/C(=O)N(C(=O)S2)CC3=C(C=C(C=C3)Cl)Cl)Cl

DOS

IR

Vibrations