Geometry & MOs

Info

ID:	48843
PubChem CID:	11528390
Reduced:	ClOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	159.106673
ΔH_f, kcal/mol:	-41.03
Dipole, Da:	1.73
IP(EA), eV:	-9.43(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethylpropanoylamino)methylboronic acid

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=CO1)Cl

DOS

IR

Vibrations