Geometry & MOs

Info

ID:	345054
PubChem CID:	127268814
Reduced:	SN2O3C19H30 (1)
Stoich.:	AB2C3D19E30 (1)
Weight, g/mol:	352.182064
ΔH_f, kcal/mol:	-127.43
Dipole, Da:	5.36
IP(EA), eV:	-8.92(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylpiperidin-2-yl)methyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CNS(=O)(=O)CC2CCCCO2)CC3=CC=CC=C3

DOS

IR

Vibrations