Geometry & MOs

Info

ID:	1301
PubChem CID:	4121
Reduced:	Cl2S2N3O4C9H11 (1)
Stoich.:	A2B2C3D4E9F11 (1)
Weight, g/mol:	358.956804
ΔH_f, kcal/mol:	-140.2
Dipole, Da:	6.91
IP(EA), eV:	-9.86(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(NC2=CC(=C(C=C2S1(=O)=O)S(=O)(=O)N)Cl)CCl

DOS

IR

Vibrations