Geometry & MOs

Info

ID:	201958
PubChem CID:	79609321
Reduced:	ClSN2O2C15H23 (1)
Stoich.:	ABC2D2E15F23 (1)
Weight, g/mol:	304.182064
ΔH_f, kcal/mol:	-84.39
Dipole, Da:	5.44
IP(EA), eV:	-9.27(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylsulfonylpiperidin-3-yl)-3-(oxolan-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CNC(CC1CCCN(C1)S(=O)(=O)C)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations