Geometry & MOs

Info

ID:	385302
PubChem CID:	134978737
Reduced:	BCl2C6H11 (1)
Stoich.:	AB2C6D11 (1)
Weight, g/mol:	236.10086
ΔH_f, kcal/mol:	-81.58
Dipole, Da:	2.85
IP(EA), eV:	-10.0(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-2-phenylprop-1-enyl]-1,3,2-benzodioxaborole

Drug info:

PubChemData

Smile

B(/C(=C/CC)/CC)(Cl)Cl

DOS

IR

Vibrations