Geometry & MOs

Info

ID:	348581
PubChem CID:	127273692
Reduced:	SO2N3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	348.161997
ΔH_f, kcal/mol:	-55.82
Dipole, Da:	8.48
IP(EA), eV:	-9.12(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-cyclopentylpiperazin-1-yl)methyl]-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)CC2=NS(=O)(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations