Geometry & MOs

Info

ID:	341882
PubChem CID:	127264575
Reduced:	FNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	306.180253
ΔH_f, kcal/mol:	-196.45
Dipole, Da:	3.32
IP(EA), eV:	-8.98(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-fluorooxan-4-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2(CCOCC2)F

DOS

IR

Vibrations