Geometry & MOs

Info

ID:

404550

PubChem CID:

135066711

Reduced:

SiO3C22H36 (1)

Stoich.:

AB3C22D36 (1)

Weight, g/mol:

652.397519

ΔHf, kcal/mol:

-162.28

Dipole, Da:

6.59

IP(EA), eV:

 -8.62(0.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(5R)-9-[2-(methoxymethoxy)-2-[2-[(E)-pent-3-enyl]-1,3-dioxolan-2-yl]ethyl]-5-[(4-methoxyphenyl)methoxymethyl]-8-[(E)-oct-6-enyl]bicyclo[4.3.1]dec-6-ene-2,10-dione

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC1C2CCCCC2=C3CCCC(=O)C1C3=O

DOS

IR

Vibrations