Geometry & MOs

Info

ID:	391853
PubChem CID:	135010258
Reduced:	OSiC15H18 (1)
Stoich.:	ABC15D18 (1)
Weight, g/mol:	264.189675
ΔH_f, kcal/mol:	-42.24
Dipole, Da:	2.15
IP(EA), eV:	-8.51(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,4R,5R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-2-en-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC2=CC=CC=C21)OCC=C

DOS

IR

Vibrations