Geometry & MOs

Info

ID:	2006
PubChem CID:	5560
Reduced:	S2Cl3N3O4C8H8 (1)
Stoich.:	A2B3C3D4E8F8 (1)
Weight, g/mol:	378.902181
ΔH_f, kcal/mol:	-146.26
Dipole, Da:	5.37
IP(EA), eV:	-10.07(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-(dichloromethyl)-1,1-dioxo-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

DOS

IR

Vibrations