Geometry & MOs

Info

ID:	184317
PubChem CID:	77144972
Reduced:	ON2C14H14 (2)
Stoich.:	AB2C14D14 (2)
Weight, g/mol:	355.033686
ΔH_f, kcal/mol:	65.79
Dipole, Da:	6.02
IP(EA), eV:	-8.2(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-phenacyloxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)OCC2=CC=CC=N2)C=CC3CC(NN3)C=CC4=CC5=C(C=C4)C=CN5

DOS

IR

Vibrations