Geometry & MOs

Info

ID:	304159
PubChem CID:	124497754
Reduced:	SN2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	236.13472
ΔH_f, kcal/mol:	21.47
Dipole, Da:	0.58
IP(EA), eV:	-8.52(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-1-ethylpiperidin-2-yl]-2-methylsulfanylpyridine

Drug info:

PubChemData

Smile

CSC1=NC=C(C=C1)[C@H]2CCCCN2

DOS

IR

Vibrations