Geometry & MOs

Info

ID:	341130
PubChem CID:	127263565
Reduced:	OF2H5C6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	245.135387
ΔH_f, kcal/mol:	-272.22
Dipole, Da:	4.79
IP(EA), eV:	-10.56(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine;hydrochloride

Drug info:

PubChemData

Smile

C1C(CC1(C2=CC=C(C=C2)C(F)(F)F)F)C(=O)O

DOS

IR

Vibrations