Geometry & MOs

Info

ID:

49838

PubChem CID:

11533939

Reduced:

Si2O4C31H46 (1)

Stoich.:

A2B4C31D46 (1)

Weight, g/mol:

538.329849

ΔHf, kcal/mol:

-295.33

Dipole, Da:

2.17

IP(EA), eV:

 -8.67(-0.36)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-[(6S)-6-[tert-butyl(dimethyl)silyl]oxy-1-(3-methoxy-2-prop-2-ynylphenyl)-6-methylnona-2,8-diynoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)[Si]1(OC[C@@H]2[C@H](C[C@@H](O2)C3=CC=CC(=C3)/C=C/C4=CC=CC=C4)O[Si](O1)(C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations