Geometry & MOs

Info

ID:

214893

PubChem CID:

85083809

Reduced:

SSiO9C32H46 (1)

Stoich.:

ABC9D32E46 (1)

Weight, g/mol:

634.368966

ΔHf, kcal/mol:

-434.9

Dipole, Da:

2.26

IP(EA), eV:

 -8.62(-0.53)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[2-[6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-6-(5-hydroxy-4-methyloxolan-2-yl)-4-methylcyclohex-2-en-1-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(CCC(C1CC(=CC(=O)OC)SC2=CC=CC=C2)(C(=O)OCC)C(=O)OCC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations