Geometry & MOs

Info

ID:	348621
PubChem CID:	127273732
Reduced:	SO3N4C13H16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	362.177647
ΔH_f, kcal/mol:	-65.47
Dipole, Da:	8.91
IP(EA), eV:	-9.64(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCNC1=O)CC2=NS(=O)(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations