Geometry & MOs

Info

ID:	390852
PubChem CID:	135001286
Reduced:	O3C9H14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	392.32692
ΔH_f, kcal/mol:	-135.26
Dipole, Da:	2.4
IP(EA), eV:	-10.1(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dec-2-en-4-yl]-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

C/C=C(/CCC(=O)C)\C(=O)OC

DOS

IR

Vibrations