Geometry & MOs

Info

ID:	304078
PubChem CID:	124492512
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	13.47
Dipole, Da:	3.31
IP(EA), eV:	-8.76(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S)-1-ethylpiperidin-2-yl]-4-methylpyridine

Drug info:

PubChemData

Smile

CCN1CCC[C@@H]1C2=C(N=CC=C2)C

DOS

IR

Vibrations