Geometry & MOs

Info

ID:

410398

PubChem CID:

135083193

Reduced:

P3H30C37 (1)

Stoich.:

A3B30C37 (1)

Weight, g/mol:

1804.13207

ΔHf, kcal/mol:

165.25

Dipole, Da:

1.82

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.760361

Charge, e:

 0

Chem-info

IUPAC name:

carbon monoxide;diphenylphosphane;diphenylphosphanyl-triphenyl-[(triphenyl-lambda5-phosphanylidene)amino]-lambda5-phosphane;gold(1+);manganese;1,2,3,4,5-pentafluorobenzene-6-ide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(=C(P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations