Geometry & MOs

Info

ID:	165317
PubChem CID:	74531648
Reduced:	SN2O3H18C19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	354.103814
ΔH_f, kcal/mol:	-41.42
Dipole, Da:	3.55
IP(EA), eV:	-8.93(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)O

DOS

IR

Vibrations