Geometry & MOs

Info

ID:

396111

PubChem CID:

135027417

Reduced:

Si2O7C34H66 (1)

Stoich.:

A2B7C34D66 (1)

Weight, g/mol:

614.403407

ΔHf, kcal/mol:

-457.79

Dipole, Da:

4.47

IP(EA), eV:

 -8.62(0.43)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3R,4S,6R,7R,11E,13S,14R)-4-[tert-butyl(dimethyl)silyl]oxy-14-ethyl-13-hydroxy-7-methoxy-3,7,11,13-tetramethyl-6-triethylsilyloxy-1-oxacyclotetradec-11-ene-2,10-dione

Drug info:

PubChemData

Smile

CC[C@H]([C@](C)(C=C)O)OC(=O)[C@H](C)[C@H](C[C@H]([C@@](C)(CCC(=O)C(=C)C)OC)O[Si](CC)(CC)CC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations