Geometry & MOs

Info

ID:	341501
PubChem CID:	127264194
Reduced:	ClNO2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-103.51
Dipole, Da:	3.23
IP(EA), eV:	-8.92(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylmethoxypiperidin-3-ol

Drug info:

PubChemData

Smile

C1CNCC(C1OCC2=CC=CC=C2)O.Cl

DOS

IR

Vibrations