Geometry & MOs

Info

ID:

389168

PubChem CID:

134991386

Reduced:

OP2H31C37 (1)

Stoich.:

AB2C31D37 (1)

Weight, g/mol:

609.247615

ΔHf, kcal/mol:

123.44

Dipole, Da:

0.51

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.867862

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CO[C@H](C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)[C]4[CH][CH][CH][C]4P(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations