Geometry & MOs

Info

ID:	359046
PubChem CID:	127297290
Reduced:	SO2N3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	353.177313
ΔH_f, kcal/mol:	-51.91
Dipole, Da:	5.66
IP(EA), eV:	-8.75(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-1-ylsulfonylpyridin-2-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=C(N=CC=C2)N3CC4CCC3C4

DOS

IR

Vibrations