Geometry & MOs

Info

ID:	575
PubChem CID:	3019
Reduced:	ClSN2O2H7C8 (1)
Stoich.:	ABC2D2E7F8 (1)
Weight, g/mol:	229.991676
ΔH_f, kcal/mol:	-50.28
Dipole, Da:	8.91
IP(EA), eV:	-9.43(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

DOS

IR

Vibrations