Geometry & MOs

Info

ID:	340915
PubChem CID:	127263350
Reduced:	BN2O4C11H15 (1)
Stoich.:	AB2C4D11E15 (1)
Weight, g/mol:	289.148538
ΔH_f, kcal/mol:	-143.02
Dipole, Da:	3.85
IP(EA), eV:	-10.51(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(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=C(C=CN=C2)[N+](=O)[O-]

DOS

IR

Vibrations