Geometry & MOs

Info

ID:	403710
PubChem CID:	135061492
Reduced:	B2O4C21H34 (1)
Stoich.:	A2B4C21D34 (1)
Weight, g/mol:	364.29562
ΔH_f, kcal/mol:	-343.92
Dipole, Da:	4.41
IP(EA), eV:	-8.94(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-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)CC3=CC=CC=C3

DOS

IR

Vibrations