Geometry & MOs

Info

ID:	10243
PubChem CID:	99346
Reduced:	NC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	214.146999
ΔH_f, kcal/mol:	63.7
Dipole, Da:	3.07
IP(EA), eV:	-8.79(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(3-piperidin-1-ylprop-1-ynyl)pyridine

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C#CCN2CCCCC2

DOS

IR

Vibrations