Geometry & MOs

Info

ID:	348588
PubChem CID:	127273699
Reduced:	O2S2N5C16H19 (1)
Stoich.:	A2B2C5D16E19 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	-3.05
Dipole, Da:	7.3
IP(EA), eV:	-8.66(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)N2CCN(CC2)CC3=NS(=O)(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations