Geometry & MOs

Info

ID:	28682
PubChem CID:	828932
Reduced:	SO3N4H14C16 (1)
Stoich.:	AB3C4D14E16 (1)
Weight, g/mol:	326.072513
ΔH_f, kcal/mol:	8.4
Dipole, Da:	6.29
IP(EA), eV:	-8.91(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-2-(2-hydroxyanilino)-5-[(2-methoxyphenyl)methylidene]-1,3-thiazol-4-one

Drug info:

PubChemData

Smile

CCCC1=NN2C(=N)C(=CC3=CC4=C(C=C3)OCO4)C(=O)N=C2S1

DOS

IR

Vibrations