Geometry & MOs

Info

ID:

387421

PubChem CID:

134985309

Reduced:

OsP2C27H45 (1)

Stoich.:

AB2C27D45 (1)

Weight, g/mol:

504.248494

ΔHf, kcal/mol:

-24.96

Dipole, Da:

4.41

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 2.214151

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=[Os])C(C)(C)C.CP(C)C.C1=CC=CC=C1

DOS

IR

Vibrations