C8H6F15NOSi-1

(C₂F₅)₃Si–O–NMe₂

Due to very high flexibility of the molecule in the gas phase only an effective structure has been determined (see below) in GED study <bib id="WaerderDT2015" />, although corrections to equilibrium structure have been used.

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32 GEDRe Si 0.149533944174 -0.077126532691 0.275554136165 O -0.062028308834 -0.861722725590 1.820533579052 N 1.014838779565 -0.321193721336 2.704907179352 C 1.760857211066 -1.521938578870 3.114008261511 C 0.282465536811 0.310711725027 3.813275124674 H 2.559386625378 -1.198938918959 3.787431311341 H 1.116702921260 -2.249249524277 3.626923375414 H 2.209820544680 -1.983915150870 2.235654972194 H -0.311630121350 1.138784935976 3.430198428233 H 1.024825700827 0.705451228612 4.512513405221 H -0.371053566159 -0.402650449591 4.334230578991 C -1.241013840316 -0.932892151981 -0.819493776738 C -0.422130518987 1.809653468562 0.345601541584 C 1.809602563853 -0.648903832575 -0.620966287493 C -1.886646095280 -2.199132274900 -0.242140303842 F -2.245841909579 -0.024631580681 -0.962812956415 F -0.736444727090 -1.262512706964 -2.034976792070 C -1.782061776732 2.153984895959 -0.277519546544 F -0.490446159982 2.211711527880 1.643098348686 F 0.507452900647 2.557261059032 -0.303838666719 C 2.933565793279 0.361905694929 -0.896493868071 F 1.441696112267 -1.139188900270 -1.835035891032 F 2.362119585813 -1.643497043531 0.131425643663 F -2.361693524283 -1.951887280699 0.977807633837 F -2.886489290087 -2.605206959429 -1.013736744869 F -0.989444917153 -3.177592216254 -0.156501788823 F -1.764594780821 1.937850080680 -1.586717455751 F -2.735065381982 1.389913866205 0.267352988875 F -2.086860818220 3.425783393780 -0.058173050692 F 2.452623010490 1.422457185868 -1.539440727527 F 3.496849328371 0.769765550216 0.236611501989 F 3.870975527816 -0.201676034741 -1.649895086001

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