Geometry & MOs

Info

ID:	292999
PubChem CID:	117369653
Reduced:	SN3O3H5C10 (1)
Stoich.:	AB3C3D5E10 (1)
Weight, g/mol:	247.005162
ΔH_f, kcal/mol:	23.22
Dipole, Da:	0.92
IP(EA), eV:	-9.71(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,2,3-benzothiadiazol-6-yl)-1,2-oxazole-3-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C3=NOC(=C3)C(=O)O)SN=N2

DOS

IR

Vibrations