Geometry & MOs

Info

ID:	348601
PubChem CID:	127273712
Reduced:	SO2N4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	361.120861
ΔH_f, kcal/mol:	-9.29
Dipole, Da:	9.31
IP(EA), eV:	-8.11(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methyl]-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)C2=CC=CC=C2)CC3=NS(=O)(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations