Geometry & MOs

Info

ID:	403709
PubChem CID:	135061491
Reduced:	BO4C15H29 (1)
Stoich.:	AB4C15D29 (1)
Weight, g/mol:	372.26432
ΔH_f, kcal/mol:	-303.43
Dipole, Da:	3.77
IP(EA), eV:	-10.24(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[(2R)-1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)[C@H](C)[C@@H](C)C(=O)OCC(C)C

DOS

IR

Vibrations