Geometry & MOs

Info

ID:	1031
PubChem CID:	3688
Reduced:	ClSN2O2C8H9 (1)
Stoich.:	ABC2D2E8F9 (1)
Weight, g/mol:	232.007326
ΔH_f, kcal/mol:	-65.7
Dipole, Da:	7.77
IP(EA), eV:	-8.98(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-3-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CC1NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1

DOS

IR

Vibrations