Geometry & MOs

Info

ID:

389254

PubChem CID:

134991863

Reduced:

P2H32C39 (1)

Stoich.:

A2B32C39 (1)

Weight, g/mol:

660.23154

ΔHf, kcal/mol:

124.95

Dipole, Da:

2.41

IP(EA), eV:

 -8.29(0.12)

Spin(Sz, S2):

 None, None

Charge, e:

 -1

Chem-info

IUPAC name:

(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;tetrafluoroborate

Drug info:

PubChemData

Smile

C1CC2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C1)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations