Geometry & MOs

Info

ID:	385295
PubChem CID:	134978717
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	236.19476
ΔH_f, kcal/mol:	-115.84
Dipole, Da:	3.97
IP(EA), eV:	-9.94(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1-cyclopentylprop-1-en-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CCCC(CCC)(/C=C\CO)O

DOS

IR

Vibrations