Geometry & MOs

Info

ID:	345026
PubChem CID:	127268786
Reduced:	N2S2O5C12H24 (1)
Stoich.:	A2B2C5D12E24 (1)
Weight, g/mol:	326.097014
ΔH_f, kcal/mol:	-235.06
Dipole, Da:	6.66
IP(EA), eV:	-9.53(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylsulfonylpiperidin-3-yl)-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC(C1)NS(=O)(=O)CC2CCCCO2

DOS

IR

Vibrations