Geometry & MOs

Info

ID:	14326
PubChem CID:	409235
Reduced:	NC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	222.209599
ΔH_f, kcal/mol:	-12.9
Dipole, Da:	0.72
IP(EA), eV:	-8.55(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-piperidin-1-ylbut-2-enyl)piperidine

Drug info:

PubChemData

Smile

C1CCN(CC1)CC=CCN2CCCCC2

DOS

IR

Vibrations