Geometry & MOs

Info

ID:	345048
PubChem CID:	127268808
Reduced:	SN2O5C19H26 (1)
Stoich.:	AB2C5D19E26 (1)
Weight, g/mol:	393.058376
ΔH_f, kcal/mol:	-188.04
Dipole, Da:	6.0
IP(EA), eV:	-8.93(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(5-chloropyridin-2-yl)piperazin-1-yl]sulfonylthiane 1,1-dioxide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations