Geometry & MOs

Info

ID:	8446
PubChem CID:	77708
Reduced:	ClNC13H22 (1)
Stoich.:	ABC13D22 (1)
Weight, g/mol:	227.144077
ΔH_f, kcal/mol:	-23.94
Dipole, Da:	3.98
IP(EA), eV:	-8.44(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-octylpyridin-1-ium;chloride

Drug info:

PubChemData

Smile

CCCCCCCC[N+]1=CC=CC=C1.[Cl-]

DOS

IR

Vibrations