Geometry & MOs

Info

ID:

45091

PubChem CID:

10507946

Reduced:

NSi2F3O4C31H46 (1)

Stoich.:

AB2C3D4E31F46 (1)

Weight, g/mol:

610.166196

ΔHf, kcal/mol:

-401.85

Dipole, Da:

5.86

IP(EA), eV:

-8.67(-0.3)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl (1R,2S,3R,6R,8S,12S,13S,15R,16S,17R)-12,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-3-[3-(trifluoromethyl)benzoyl]oxy-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1=C(C=C2CN(CCC2=C1)C(=O)[C@@](C3=CC=CC=C3)(C(F)(F)F)OC)O[Si](CC)(CC)CC

DOS

IR

Vibrations