Geometry & MOs

Info

ID:	356633
PubChem CID:	127292052
Reduced:	SN2O4C12H24 (1)
Stoich.:	AB2C4D12E24 (1)
Weight, g/mol:	368.188212
ΔH_f, kcal/mol:	-179.94
Dipole, Da:	4.41
IP(EA), eV:	-8.74(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-1-(oxolan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(CN1CCOCC1)NS(=O)(=O)CC2CCOC2

DOS

IR

Vibrations