Geometry & MOs

Info

ID:	340916
PubChem CID:	127263351
Reduced:	BNO4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	289.148538
ΔH_f, kcal/mol:	-234.14
Dipole, Da:	7.46
IP(EA), eV:	-9.61(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3CNC(=O)O3

DOS

IR

Vibrations