Geometry & MOs

Info

ID:	7233
PubChem CID:	71656
Reduced:	S2N3Cl4O4H7C8 (1)
Stoich.:	A2B3C4D4E7F8 (1)
Weight, g/mol:	414.860259
ΔH_f, kcal/mol:	-148.14
Dipole, Da:	4.85
IP(EA), eV:	-10.15(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)(Cl)Cl

DOS

IR

Vibrations