Geometry & MOs

Info

ID:

389814

PubChem CID:

134995351

Reduced:

PO3C11H13 (1)

Stoich.:

AB3C11D13 (1)

Weight, g/mol:

1452.362165

ΔHf, kcal/mol:

-119.6

Dipole, Da:

3.3

IP(EA), eV:

-9.98(-0.6)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

chloro-[3-[chloro-[2-[chloro-[3-[chloro-(2-diphenylphosphorylethyl)-diphenyl-lambda5-phosphanyl]propyl]-diphenyl-lambda5-phosphanyl]ethyl]-diphenyl-lambda5-phosphanyl]propyl]-(2-diphenylphosphorylethyl)-diphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

COC(=O)/C=C/[P@@](=O)(C)C1=CC=CC=C1

DOS

IR

Vibrations