Geometry & MOs

Info

ID:	348604
PubChem CID:	127273715
Reduced:	SO2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	-24.71
Dipole, Da:	9.17
IP(EA), eV:	-9.28(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CCCN2CC3=NS(=O)(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations