Geometry & MOs

Info

ID:	20840
PubChem CID:	586055
Reduced:	OSN2C3H3 (2)
Stoich.:	ABC2D3E3 (2)
Weight, g/mol:	229.993218
ΔH_f, kcal/mol:	25.93
Dipole, Da:	5.45
IP(EA), eV:	-9.18(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,1,3-benzothiadiazole-4-sulfonohydrazide

Drug info:

PubChemData

Smile

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NN

DOS

IR

Vibrations