List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255650 103133776 1 BrOSN2H9C10 ABCD2E9F10 39.47 6.96 -9.0 -0.97 0
255651 103133780 1 BrOSN2H7C9 ABCD2E7F9 52.6 4.88 -9.45 -0.85 0
255652 103133793 1 BrON2H11C12 ABC2D11E12 18.27 4.2 -8.56 -0.64 0
255653 103133799 1 ON3C12H13 AB3C12D13 31.78 4.84 -9.71 -0.04 0
255654 103133809 1 ON2C14H16 AB2C14D16 12.37 5.56 -8.92 -0.08 0
255655 103133813 1 ON2C11H16 AB2C11D16 -12.7 5.27 -9.72 0.04 0
255656 103133814 1 ON2C14H22 AB2C14D22 -26.88 5.27 -9.67 0.08 0
255657 103133816 1 ON2S2H8C11 AB2C2D8E11 61.56 5.35 -8.48 -1.14 0
255658 103133820 1 BrON2H11C12 ABC2D11E12 28.83 4.42 -9.49 -0.62 0
255659 103133824 1 ON2C15H22 AB2C15D22 -27.89 5.12 -9.72 0.18 0
255660 103133831 1 OSN3C9H9 ABC3D9E9 37.77 6.45 -9.18 -0.94 0
255661 103133841 1 ON2C10H16 AB2C10D16 -17.75 5.3 -9.82 -0.02 0
255662 103133850 1 ON3C12H13 AB3C12D13 32.32 7.15 -9.7 -0.22 0
255663 103133856 1 ON2F3C12H15 AB2C3D12E15 -179.23 5.68 -10.02 -0.29 0
255664 103133865 1 OF2N2C11H14 AB2C2D11E14 -121.54 7.47 -10.04 -0.29 0
255665 103133904 1 ClNOH12C17 ABCD12E17 26.7 4.72 -9.49 -1.28 0
255666 103133911 1 ON3H9C14 AB3C9D14 68.16 4.73 -9.7 -1.63 0
255667 103133915 1 ClFNOH9C16 ABCDE9F16 -7.32 6.5 -9.57 -1.42 0
255668 103133921 1 ON2H14C17 AB2C14D17 33.83 4.54 -9.5 -1.13 0
255669 103133924 1 ON3C17H17 AB3C17D17 42.21 3.44 -9.47 -1.18 0
255670 103133925 1 NO2C14H15 AB2C14D15 -34.04 5.87 -9.4 -1.13 0
255671 103133931 1 ON3H9C14 AB3C9D14 73.1 5.61 -9.49 -1.57 0
255672 103133933 1 NO2H13C14 AB2C13D14 -28.12 4.07 -9.34 -1.1 0
255673 103133935 1 NOF3H8C12 ABC3D8E12 -148.06 5.67 -9.76 -1.43 0
255674 103133939 1 ClFNOH9C16 ABCDE9F16 -8.7 6.18 -9.45 -1.27 0
255675 103133940 1 NOF2H9C16 ABC2D9E16 -44.64 5.44 -9.63 -1.43 0
255676 103133944 1 ON3H15C16 AB3C15D16 40.3 6.54 -9.4 -0.99 0
255677 103133947 1 BrFNOH9C16 ABCDE9F16 2.74 4.9 -9.62 -1.53 0
255678 103133954 1 NOH17C19 ABC17D19 19.36 5.13 -9.11 -1.1 0
255679 103133959 1 FNOH12C17 ABCD12E17 -12.0 6.14 -9.34 -1.08 0
255680 103133960 1 ClNOSH8C14 ABCDE8F14 43.79 6.06 -9.4 -1.39 0
255681 103133963 1 NOSH9C14 ABCD9E14 51.05 5.2 -9.41 -1.2 0
255682 103133965 1 BrClNOH9C16 ABCDE9F16 41.05 4.79 -9.48 -1.43 0
255683 103133972 1 NOC17H21 ABC17D21 -19.29 5.23 -9.41 -1.12 0
255684 103133974 1 BrNOH12C17 ABCD12E17 38.33 4.7 -9.5 -1.28 0
255685 103134002 1 NOH15C18 ABC15D18 28.57 6.04 -9.4 -1.19 0
255686 103134004 1 NO2H13C18 AB2C13D18 7.74 4.59 -9.55 -1.2 0
255687 103134005 1 NO2C17H19 AB2C17D19 -48.27 3.46 -9.42 -1.05 0
255688 103134018 1 BrNOSH8C14 ABCDE8F14 61.37 4.63 -9.5 -1.3 0
255689 103134026 1 ClNOH12C17 ABCD12E17 26.6 4.42 -9.49 -1.26 0
255690 103134027 1 NO2C15H15 AB2C15D15 -35.95 4.36 -9.28 -1.06 0
255691 103134028 1 BrFNOH9C16 ABCDE9F16 4.96 5.61 -9.55 -1.34 0
255692 103134029 1 OSN3H7C12 ABC3D7E12 82.04 4.82 -9.57 -1.59 0
255693 103134032 1 FNO2H12C17 ABC2D12E17 -37.65 5.5 -9.35 -1.32 0
255694 103134035 1 NSO3C15H15 ABC3D15E15 -76.62 7.02 -9.43 -1.07 0
255695 103134045 1 NO2H13C17 AB2C13D17 3.58 6.91 -9.37 -1.07 0
255696 103134053 1 ClNOH12C17 ABCD12E17 27.73 4.5 -9.52 -1.25 0
255697 103134055 1 NOF2H9C16 ABC2D9E16 -48.5 4.7 -9.49 -1.33 0
255698 103134058 1 ON3H13C15 AB3C13D15 49.21 4.75 -9.29 -0.93 0
255699 103134065 1 ClNOH12C17 ABCD12E17 26.2 4.64 -9.47 -1.2 0