Geometry & MOs

Info

ID:

394003

PubChem CID:

135022149

Reduced:

SiO5C29H38 (1)

Stoich.:

AB5C29D38 (1)

Weight, g/mol:

340.131074

ΔHf, kcal/mol:

-198.96

Dipole, Da:

3.95

IP(EA), eV:

 -8.94(0.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1R,4S,5S,13R,16R)-2-methoxy-5-methyl-7-oxahexacyclo[14.2.1.01,13.04,12.05,9.013,18]nonadeca-2,11-diene-6,8,17-trione

Drug info:

PubChemData

Smile

CC1(O[C@H]2[C@@H](O1)O[C@@H]([C@@]2(C=C)OCC=C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C

DOS

IR

Vibrations