Geometry & MOs

Info

ID:

411970

PubChem CID:

135084826

Reduced:

ON4F6H26C28 (1)

Stoich.:

AB4C6D26E28 (1)

Weight, g/mol:

712.26284

ΔHf, kcal/mol:

-282.12

Dipole, Da:

6.95

IP(EA), eV:

 -9.44(-1.14)

Spin(Sz, S2):

 None, None

Charge, e:

 -1

Chem-info

IUPAC name:

(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate

Drug info:

PubChemData

Smile

C=CC1CN2CCC1CC2[C@H](C3=CC=NC4=CC=CC=C34)NC(=O)NC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations