Geometry & MOs

Info

ID:	385325
PubChem CID:	134978792
Reduced:	BBrPCl2O3C10H22 (1)
Stoich.:	ABCD2E3F10G22 (1)
Weight, g/mol:	460.27548
ΔH_f, kcal/mol:	-231.88
Dipole, Da:	6.6
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757383
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-di(propan-2-yl)boranyl-3-methylbut-1-enyl]-triethylplumbane

Drug info:

PubChemData

Smile

[B-](C(Cl)Cl)([P+](OC(C)C)(OC(C)C)OC(C)C)Br

DOS

IR

Vibrations