Geometry & MOs

Info

ID:

411865

PubChem CID:

135084710

Reduced:

ClPF4N4C34H36 (1)

Stoich.:

ABC4D4E34F36 (1)

Weight, g/mol:

664.390614

ΔHf, kcal/mol:

-164.74

Dipole, Da:

5.14

IP(EA), eV:

 -9.3(-0.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(3S,8S)-4,9-dimethyl-2,2,7,7-tetraphenyl-3,8-di(propan-2-yl)-1,4,6,9-tetraza-5lambda5-phosphaspiro[4.4]nonan-5-yl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)[C@H]1C(NP2(N1)(N[C@H](C(N2)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C(C)C)Cl)(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

DOS

IR

Vibrations