Geometry & MOs

Info

ID:	348605
PubChem CID:	127273716
Reduced:	SO2N3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-56.78
Dipole, Da:	9.08
IP(EA), eV:	-9.32(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

C1CCC(C1)C2CCCN2CC3=NS(=O)(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations