Geometry & MOs

Info

ID:

143648

PubChem CID:

53242531

Reduced:

SiO4C25H38 (1)

Stoich.:

AB4C25D38 (1)

Weight, g/mol:

430.253936

ΔHf, kcal/mol:

-104.12

Dipole, Da:

7.5

IP(EA), eV:

 -8.93(-0.84)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1S,2R,5S,6S,16R)-5-[tert-butyl(dimethyl)silyl]oxy-6-methyl-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadec-11-ene-10,13-dione

Drug info:

PubChemData

Smile

C[C@]12CCC3=C([C@@H]1CC[C@@H]2O[Si](C)(C)C(C)(C)C)CC[C@@]4(CCC(=O)C=C4C3=O)O

DOS

IR

Vibrations