Geometry & MOs

Info

ID:	345940
PubChem CID:	127270240
Reduced:	SN2O5C12H22 (1)
Stoich.:	AB2C5D12E22 (1)
Weight, g/mol:	343.156577
ΔH_f, kcal/mol:	-218.04
Dipole, Da:	3.51
IP(EA), eV:	-9.26(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCOCC1)S(=O)(=O)CC2CCCO2

DOS

IR

Vibrations