Geometry & MOs

Info

ID:	407217
PubChem CID:	135079581
Reduced:	OH8C9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	296.23302
ΔH_f, kcal/mol:	25.18
Dipole, Da:	3.09
IP(EA), eV:	-9.04(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)/C=C/CCCC#CC2=CC=CO2

DOS

IR

Vibrations