Geometry & MOs

Info

ID:

215278

PubChem CID:

85084468

Reduced:

SiO10C45H62 (1)

Stoich.:

AB10C45D62 (1)

Weight, g/mol:

790.523113

ΔHf, kcal/mol:

-432.39

Dipole, Da:

1.79

IP(EA), eV:

 -8.42(-0.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[1,10-diacetyloxy-1-[5-(1-acetyloxyheptadec-4-enyl)oxolan-2-yl]-11-(2-methyl-5-oxo-2H-furan-4-yl)undecan-4-yl] acetate

Drug info:

PubChemData

Smile

CC1C(OC2(O1)CCCCC2)C(C(C(CC3=CC4=CC(=CC(=C4C(=C3C(=O)OC)O)OCOCC5=CC=CC=C5)OCC=C)C=C)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations