Geometry & MOs

Info

ID:	11458
PubChem CID:	115873
Reduced:	ClS2N3O5C8H8 (1)
Stoich.:	AB2C3D5E8F8 (1)
Weight, g/mol:	324.95939
ΔH_f, kcal/mol:	-119.25
Dipole, Da:	9.35
IP(EA), eV:	-10.0(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CONS(=O)(=O)C1=C(C=C2C(=C1)S(=O)(=O)N=CN2)Cl

DOS

IR

Vibrations