Geometry & MOs

Info

ID:	130299
PubChem CID:	51075548
Reduced:	FON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	237.152892
ΔH_f, kcal/mol:	-18.46
Dipole, Da:	3.15
IP(EA), eV:	-9.05(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-2-(3-methylpiperidin-1-yl)ethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CN2CC(C3=CC=C(C=C3)F)O

DOS

IR

Vibrations