Geometry & MOs

Info

ID:	384490
PubChem CID:	134977079
Reduced:	BPC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	446.242112
ΔH_f, kcal/mol:	135.3
Dipole, Da:	2.55
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.752693
Charge, e:	0

Chem-info

IUPAC name:

(R)-benzyl-[[benzyl(tert-butyl)phosphanyl]-tert-butylphosphanyl]-tert-butylphosphane

Drug info:

PubChemData

Smile

[B].CC1=CCP(C1)C2=CC=CC=C2

DOS

IR

Vibrations