Geometry & MOs

Info

ID:	344964
PubChem CID:	127268724
Reduced:	NS2O6C13H17 (1)
Stoich.:	AB2C6D13E17 (1)
Weight, g/mol:	366.197714
ΔH_f, kcal/mol:	-213.09
Dipole, Da:	7.45
IP(EA), eV:	-9.21(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1S(=O)(=O)NCC2=C3C(=CC=C2)OCO3

DOS

IR

Vibrations