Geometry & MOs

Info

ID:	348629
PubChem CID:	127273740
Reduced:	SO2N3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	363.161663
ΔH_f, kcal/mol:	-63.27
Dipole, Da:	9.03
IP(EA), eV:	-9.32(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC1CCCN1CC2=NS(=O)(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations