Geometry & MOs

Info

ID:	410814
PubChem CID:	135083615
Reduced:	Li2O4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	237.117238
ΔH_f, kcal/mol:	-220.13
Dipole, Da:	9.07
IP(EA), eV:	-8.03(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2,2-dimethylpropanoyloxyamino)phenyl]boronic acid

Drug info:

PubChemData

Smile

[Li+].[Li+].CC1(O[C@@H]2C=C[C@H]([C@H]([C@@H]2O1)[O-])[O-])C

DOS

IR

Vibrations