Geometry & MOs

Info

ID:	406215
PubChem CID:	135076898
Reduced:	BKF3C11H13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	402.274885
ΔH_f, kcal/mol:	-300.63
Dipole, Da:	11.2
IP(EA), eV:	-9.06(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[3-phenylmethoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

[B-](/C=C/CCCC1=CC=CC=C1)(F)(F)F.[K+]

DOS

IR

Vibrations