Geometry & MOs

Info

ID:	23435
PubChem CID:	603485
Reduced:	SN2O2C7H8 (1)
Stoich.:	AB2C2D7E8 (1)
Weight, g/mol:	184.030649
ΔH_f, kcal/mol:	-45.04
Dipole, Da:	3.95
IP(EA), eV:	-8.96(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydro-1H-2lambda6,1,3-benzothiadiazine 2,2-dioxide

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2NS(=O)(=O)N1

DOS

IR

Vibrations