Geometry & MOs

Info

ID:	14735
PubChem CID:	419254
Reduced:	NC10H16 (2)
Stoich.:	AB10C16 (2)
Weight, g/mol:	300.256549
ΔH_f, kcal/mol:	30.31
Dipole, Da:	1.02
IP(EA), eV:	-8.0(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-1-[6-(4-ethenylpiperidin-1-yl)hexyl]-2H-pyridine

Drug info:

PubChemData

Smile

C=CC1CCN(CC1)CCCCCCN2CC=C(C=C2)C=C

DOS

IR

Vibrations