Geometry & MOs

Info

ID:	403711
PubChem CID:	135061493
Reduced:	BO2C10H19 (2)
Stoich.:	AB2C10D19 (2)
Weight, g/mol:	366.274885
ΔH_f, kcal/mol:	-384.13
Dipole, Da:	3.99
IP(EA), eV:	-9.95(1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[(2R)-2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexyl]oxy-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C[C@@H](B2OC(C(O2)(C)C)(C)C)CC3CCCC3

DOS

IR

Vibrations