Geometry & MOs

Info

ID:	403633
PubChem CID:	135061081
Reduced:	BO4C14H27 (1)
Stoich.:	AB4C14D27 (1)
Weight, g/mol:	284.21589
ΔH_f, kcal/mol:	-300.82
Dipole, Da:	3.78
IP(EA), eV:	-10.21(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl (2S,3R)-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations