Geometry & MOs

Info

ID:	994
PubChem CID:	3639
Reduced:	ClS2N3O4C7H8 (1)
Stoich.:	AB2C3D4E7F8 (1)
Weight, g/mol:	296.964476
ΔH_f, kcal/mol:	-128.9
Dipole, Da:	7.04
IP(EA), eV:	-9.93(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide

Drug info:

PubChemData

Smile

C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl

DOS

IR

Vibrations