Geometry & MOs

Info

ID:	385333
PubChem CID:	134978801
Reduced:	BCl2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	232.142331
ΔH_f, kcal/mol:	-37.52
Dipole, Da:	2.33
IP(EA), eV:	-9.22(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E)-penta-2,4-dienyl]-diphenylborane

Drug info:

PubChemData

Smile

B(C1=C(CC=C(C1)C)C2=CC=CC=C2)(Cl)Cl

DOS

IR

Vibrations