Geometry & MOs

Info

ID:	2983
PubChem CID:	8992
Reduced:	S2F3N3O4H6C8 (1)
Stoich.:	A2B3C3D4E6F8 (1)
Weight, g/mol:	328.975183
ΔH_f, kcal/mol:	-259.41
Dipole, Da:	8.61
IP(EA), eV:	-10.46(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-6-(trifluoromethyl)-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide

Drug info:

PubChemData

Smile

C1=C(C(=CC2=C1NC=NS2(=O)=O)S(=O)(=O)N)C(F)(F)F

DOS

IR

Vibrations