Geometry & MOs

Info

ID:	373851
PubChem CID:	131320643
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	322.186401
ΔH_f, kcal/mol:	-149.77
Dipole, Da:	2.13
IP(EA), eV:	-8.63(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidin-3-ol

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(C(=C1)N)OCOC2

DOS

IR

Vibrations