Geometry & MOs

Info

ID:	279021
PubChem CID:	103840559
Reduced:	NOF2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	-129.87
Dipole, Da:	2.36
IP(EA), eV:	-9.2(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluoro-4-methylphenyl)piperidin-3-ol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C2(CCCNC2)O)F)F

DOS

IR

Vibrations