Geometry & MOs

Info

ID:	57914
PubChem CID:	24278497
Reduced:	NC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	44.35
Dipole, Da:	2.14
IP(EA), eV:	-8.25(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-1-yl-3-pyridin-3-ylpropan-1-amine

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(CCN)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations