Geometry & MOs

Info

ID:	408
PubChem CID:	2720
Reduced:	ClS2N3O4H6C7 (1)
Stoich.:	AB2C3D4E6F7 (1)
Weight, g/mol:	294.948826
ΔH_f, kcal/mol:	-109.62
Dipole, Da:	9.27
IP(EA), eV:	-10.37(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide

Drug info:

PubChemData

Smile

C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N=CN2

DOS

IR

Vibrations