Geometry & MOs

Info

ID:

381984

PubChem CID:

134972877

Reduced:

OC6H9 (2)

Stoich.:

AB6C9 (2)

Weight, g/mol:

724.064435

ΔHf, kcal/mol:

-92.16

Dipole, Da:

2.46

IP(EA), eV:

-9.31(0.47)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(1R,11R,13R,23R)-4,16-bis(2-chlorophenoxy)-9,9,21,21-tetramethyl-3,5,8,10,12,15,17,20,22,24-decaoxa-4lambda5,16lambda5-diphosphapentacyclo[16.6.0.06,13.07,11.019,23]tetracosane 4,16-dioxide

Drug info:

PubChemData

Smile

C[C@H](C[C@H](CCO)O)C1=CC=CC=C1

DOS

IR

Vibrations