Geometry & MOs

Info

ID:	86542
PubChem CID:	49886885
Reduced:	NSCl2O2H11C17 (1)
Stoich.:	ABC2D2E11F17 (1)
Weight, g/mol:	417.139865
ΔH_f, kcal/mol:	-33.64
Dipole, Da:	1.36
IP(EA), eV:	-9.59(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-benzyl-5-[(2-butoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations