Geometry & MOs

Info

ID:	14704
PubChem CID:	418449
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	30.13
Dipole, Da:	2.71
IP(EA), eV:	-7.88(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-piperidin-1-ylbut-2-enyl)-2H-pyridine

Drug info:

PubChemData

Smile

C1CCN(CC1)CC=CCN2CC=CC=C2

DOS

IR

Vibrations