Geometry & MOs

Info

ID:	144889
PubChem CID:	53428957
Reduced:	C6H13 (2)
Stoich.:	A6B13 (2)
Weight, g/mol:	226.020417
ΔH_f, kcal/mol:	-61.52
Dipole, Da:	0.13
IP(EA), eV:	-10.31(4.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-5-methoxy-1-benzofuran-2-yl)boronic acid

Drug info:

PubChemData

Smile

CCCC(C(C)C)C(C)C(C)C

DOS

IR

Vibrations