List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
253900 103121397 1 O2N5C14H17 A2B5C14D17 43.29 3.43 -9.08 -0.83 0
253901 103121398 1 O4N5C12H19 A4B5C12D19 -124.84 6.03 -9.76 -0.69 0
253902 103121401 1 ClSO2N4H11C13 ABC2D4E11F13 4.24 6.99 -9.21 -1.4 0
253903 103121404 1 O3N6C11H16 A3B6C11D16 -16.94 5.19 -10.56 -1.04 0
253904 103121421 1 O2N6C11H14 A2B6C11D14 32.77 2.16 -9.04 -1.25 0
253905 103121422 1 O2N5C9H15 A2B5C9D15 -4.26 5.11 -8.69 0.1 0
253906 103121433 1 SN4O4C8H14 AB4C4D8E14 -121.98 7.69 -10.14 -0.38 0
253907 103121449 2 ON2C5H8 AB2C5D8 -47.17 6.02 -10.36 -0.62 0
253908 103121453 1 O2N5C12H15 A2B5C12D15 11.51 3.01 -9.04 -0.93 0
253909 103121459 1 O2N5C13H17 A2B5C13D17 5.65 4.77 -8.91 -0.62 0
253910 103121466 1 O2N5C12H15 A2B5C12D15 10.41 4.85 -8.91 -0.61 0
253911 103121470 1 O2N6C11H14 A2B6C11D14 25.99 2.01 -9.31 -1.18 0
253912 103121473 1 O3N5C9H11 A3B5C9D11 -11.99 3.96 -10.44 -0.86 0
253913 103121476 1 O2N5C13H17 A2B5C13D17 1.83 2.4 -9.12 -0.81 0
253914 103121477 1 O3N5C7H11 A3B5C7D11 -77.34 3.71 -10.5 -0.86 0
253915 103121478 2 ON3C6H8 AB3C6D8 16.47 2.59 -9.24 -1.17 0
253916 103121485 1 O2N6C9H10 A2B6C9D10 19.39 6.92 -10.17 -1.15 0
253917 103121488 2 ON2C6H7 AB2C6D7 -11.03 6.81 -10.03 -0.79 0
253918 103121500 1 N4O4C13H16 A4B4C13D16 -79.34 4.27 -8.76 -0.71 0
253919 103121512 1 O2N5C9H17 A2B5C9D17 -36.31 7.18 -9.12 -0.55 0
253920 103121517 2 ON3C6H10 AB3C6D10 -0.89 4.9 -8.79 0.07 0
253921 103121528 1 O3N4C8H14 A3B4C8D14 -80.98 4.08 -10.26 -0.76 0
253922 103121532 1 O3N5C12H13 A3B5C12D13 -46.3 8.61 -10.37 -0.92 0
253923 103121536 2 ON3C6H10 AB3C6D10 -9.86 6.39 -8.73 0.08 0
253924 103121537 1 O3N5C13H21 A3B5C13D21 -100.67 6.78 -10.1 -0.7 0
253925 103121569 1 O2N5C13H17 A2B5C13D17 10.13 2.23 -9.18 -0.86 0
253926 103121594 1 O3N4C10H12 A3B4C10D12 -43.42 7.0 -9.6 -0.66 0
253927 103121599 1 O3N5C13H15 A3B5C13D15 -12.43 5.97 -9.02 -1.1 0
253928 103121613 1 F3O3N4C7H9 A3B3C4D7E9 -238.97 5.6 -10.79 -0.94 0
253929 103121647 1 SO3N5C12H15 AB3C5D12E15 -47.44 5.59 -9.48 -0.71 0
253930 103121650 2 ON2C3H5 AB2C3D5 -36.78 5.78 -10.31 -0.68 0
253931 103121655 1 SO2N5C10H13 AB2C5D10E13 -2.36 6.22 -9.67 -0.83 0
253932 103121665 1 O3N5C12H21 A3B5C12D21 -96.24 8.91 -9.62 -0.59 0
253933 103121667 1 SN4O4C8H12 AB4C4D8E12 -115.28 4.64 -10.72 -1.01 0
253934 103121669 1 O4N5C11H11 A4B5C11D11 -8.4 5.62 -10.73 -1.76 0
253935 103121670 1 O2F3N4H11C12 A2B3C4D11E12 -163.97 6.83 -10.44 -0.9 0
253936 103121672 1 SO3N4C12H14 AB3C4D12E14 -56.15 10.95 -9.02 -0.51 0
253937 103121687 1 SO3N6C11H14 AB3C6D11E14 -28.25 3.48 -9.59 -1.39 0
253938 103121691 1 O3N5C12H21 A3B5C12D21 -98.09 5.82 -10.07 -0.88 0
253939 103121701 2 ON2C6H10 AB2C6D10 -61.82 6.34 -10.31 -0.57 0
253940 103121702 1 BrO3N4C13H13 AB3C4D13E13 -41.66 5.22 -9.36 -0.69 0
253941 103121716 1 ClFO2N4H10C11 ABC2D4E10F11 -60.1 5.34 -10.12 -1.01 0
253942 103121741 1 SO3N4C12H16 AB3C4D12E16 -68.46 5.92 -9.03 -0.64 0
253943 103121742 1 O3N7C11H13 A3B7C11D13 -11.99 6.96 -9.51 -0.69 0
253944 103121748 1 ON6C13H14 AB6C13D14 96.08 2.74 -9.05 -1.53 0
253945 103121756 1 ON5C14H15 AB5C14D15 86.85 5.95 -9.05 -0.99 0
253946 103121760 1 ON5C10H13 AB5C10D13 68.94 6.15 -9.21 -0.66 0
253947 103121767 2 ON2C7H9 AB2C7D9 -24.29 6.17 -9.69 -0.59 0
253948 103121774 1 O2N5C10H11 A2B5C10D11 7.03 6.36 -10.36 -0.86 0
253949 103121782 1 ON5C7H9 AB5C7D9 71.96 6.82 -9.82 -0.75 0