Geometry & MOs

Info

ID:	434466
PubChem CID:	135175009
Reduced:	NO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	225.116507
ΔH_f, kcal/mol:	-52.92
Dipole, Da:	3.41
IP(EA), eV:	-9.87(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-3-fluoro-4-(4-methoxyphenoxy)piperidine

Drug info:

PubChemData

Smile

C/C(=C/C(=C)C(=O)OC)/C(=N)C

DOS

IR

Vibrations