Geometry & MOs

Info

ID:	86801
PubChem CID:	49889435
Reduced:	FSN2O3H13C19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	485.085242
ΔH_f, kcal/mol:	-68.25
Dipole, Da:	3.25
IP(EA), eV:	-9.58(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-[(4-chlorophenyl)methyl]-5-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCC#N)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F

DOS

IR

Vibrations