Geometry & MOs

Info

ID:	381112
PubChem CID:	134971757
Reduced:	BCl2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	250.21041
ΔH_f, kcal/mol:	-83.93
Dipole, Da:	3.05
IP(EA), eV:	-9.45(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bicyclo[2.2.1]hept-5-enyl(dibutoxy)borane

Drug info:

PubChemData

Smile

B(C1=C(CCCC1)C)(Cl)Cl

DOS

IR

Vibrations