Geometry & MOs

Info

ID:	59909
PubChem CID:	24902365
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	1.33
Dipole, Da:	4.61
IP(EA), eV:	-9.3(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoro-4-methylphenoxy)piperidine

Drug info:

PubChemData

Smile

C1CC(CNC1)COC2=CC=C(C=C2)C#N

DOS

IR

Vibrations