Geometry & MOs

Info

ID:	165315
PubChem CID:	74530721
Reduced:	SN2O4H16C19 (1)
Stoich.:	AB2C4D16E19 (1)
Weight, g/mol:	356.083078
ΔH_f, kcal/mol:	-95.53
Dipole, Da:	6.58
IP(EA), eV:	-9.01(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CCN1C(=O)C(=CC2=CC=CC=C2O)SC1=NC3=CC=CC=C3C(=O)O

DOS

IR

Vibrations