Geometry & MOs

Info

ID:	166477
PubChem CID:	74696572
Reduced:	SO2N5C7H7 (1)
Stoich.:	AB2C5D7E7 (1)
Weight, g/mol:	370.044585
ΔH_f, kcal/mol:	18.1
Dipole, Da:	5.35
IP(EA), eV:	-9.9(-2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-[5-[(2-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Drug info:

PubChemData

Smile

CCSC1=NC2=NC(=O)NC(=O)C2N=N1

DOS

IR

Vibrations