C5H15NSi-1

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N,N-Dimethylaminopropylsilane

Experimental (GED) rg structures <bib id="HagemannCEJ2008" />:

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  88

C 0.551413 0.078174 1.813064 Si 0 0 0 H 0.37502 -1.250997 -0.716122 C 1.888297 0.75953 2.121076 C 3.033267 0 1.460229 N 2.912377 0 0 C 3.510014 1.204395 -0.567031 C 3.570064 -1.170265 -0.572002 H -1.499032 -0.040622 0.075352 H 0.303837 1.218454 -0.800949 H -0.23764 0.592172 2.390624 H 0.593229 -0.953974 2.204594 H 1.871937 1.805669 1.766535 H 2.046242 0.80965 3.213283 H 3.998262 0.450048 1.754535 H 3.055014 -1.039818 1.832625 H 3.4476 -1.179572 -1.669859 H 4.651851 -1.191869 -0.349192 H 3.120523 -2.096144 -0.170709 H 3.341247 1.237963 -1.658253 H 3.05018 2.105282 -0.122814 H 4.599081 1.253918 -0.388555 Si 10 0 0 C 11.877908 0 0 C 12.477911 1.411993 0 C 14.004706 1.395943 -0.022703 N 14.575645 0.704981 -1.176579 C 14.295158 1.42355 -2.415226 C 16.018665 0.574889 -1.003287 H 14.775468 0.914595 -3.270001 H 13.206889 1.452245 -2.602899 H 14.664028 2.464464 -2.386813 H 16.458761 0.028294 -1.856471 H 16.52074 1.556271 -0.93128 H 16.243868 0.008051 -0.082226 H 9.468276 0.695692 1.204885 H 9.468276 -1.391307 0.000044 H 9.468276 0.695615 -1.204929 H 12.127343 1.962489 0.891308 H 12.101216 1.973591 -0.873546 H 12.244535 -0.554148 -0.882541 H 12.244535 -0.554148 0.882541 H 14.377674 2.435592 -0.002736 H 14.375221 0.920724 0.903181 C 1.882101 10 0 Si 0 10 0 C 2.53293 11.389298 0 C 2.134619 12.218963 -1.218557 N 2.284987 11.517377 -2.491348 C 3.689484 11.273172 -2.802817 C 1.680971 12.3095 -3.557634 H -0.531724 10.513065 -1.293251 H -0.531724 8.623479 0.202298 H -0.531724 10.863456 1.090953 H 2.238616 9.439293 0.882541 H 2.238616 9.439293 -0.882541 H 2.252267 11.928864 0.92221 H 3.63202 11.282507 0.031132 H 2.74027 13.142576 -1.240924 H 1.084947 12.544693 -1.10692 H 0.607504 12.471263 -3.352997 H 2.160529 13.298793 -3.665795 H 1.768232 11.78062 -4.523576 H 4.141412 10.613687 -2.040442 H 3.782662 10.774238 -3.784018 H 4.277979 12.20742 -2.837876 C 11.877908 10 0 Si 10 10 0 C 12.477911 11.411993 0 C 14.003867 11.354317 -0.003056 N 14.649004 12.653252 0.174127 C 14.444432 13.512938 -0.987058 C 16.079121 12.460487 0.390616 H 9.468276 8.608695 0.002136 H 9.468276 10.697503 1.203838 H 9.468276 10.693803 -1.205974 H 12.244535 9.445853 -0.882541 H 12.244535 9.445853 0.882541 H 14.97167 14.473888 -0.849327 H 14.815466 13.050776 -1.919321 H 13.369117 13.729498 -1.118107 H 16.575764 13.433445 0.555153 H 16.249813 11.834761 1.284878 H 16.568925 11.96841 -0.468644 H 12.120077 11.973705 -0.881367 H 12.123557 11.972226 0.883711 H 14.341571 10.670712 0.796327 H 14.346985 10.906631 -0.95291

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