Geometry & MOs

Info

ID:

228530

PubChem CID:

87565233

Reduced:

NO2C13H20 (1)

Stoich.:

AB2C13D20 (1)

Weight, g/mol:

464.284418

ΔHf, kcal/mol:

-39.74

Dipole, Da:

2.41

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.757703

Charge, e:

 0

Chem-info

IUPAC name:

tris(4-tert-butylphenyl)-dihydroxy-lambda5-phosphane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C[N+]2(CCCCC2)O

DOS

IR

Vibrations