Geometry & MOs

Info

ID:	83252
PubChem CID:	49857355
Reduced:	BClO2C12H24 (1)
Stoich.:	ABC2D12E24 (1)
Weight, g/mol:	284.115066
ΔH_f, kcal/mol:	-221.69
Dipole, Da:	3.96
IP(EA), eV:	-10.02(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-chloro-5-fluorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C(CC(C)(C)C)Cl

DOS

IR

Vibrations