List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30773 841849 1 ClNOC12H14 ABCD12E14 -25.02 2.41 -9.61 -0.23 0
30774 841850 1 ClNOC12H14 ABCD12E14 -25.15 2.35 -9.64 -0.25 0
30775 841854 1 SCl2N3H11C13 AB2C3D11E13 53.76 4.66 -8.85 -0.82 0
30776 841856 1 ClNOC13H16 ABCD13E16 -31.14 1.23 -9.45 -0.23 0
30777 841859 1 ClNOC13H16 ABCD13E16 -30.91 1.47 -9.41 -0.19 0
30778 841861 1 SCl2N3C12H15 AB2C3D12E15 24.74 6.84 -8.63 -0.59 0
30779 841863 1 NOC14H19 ABC14D19 -31.09 3.99 -9.32 0.2 0
30780 841864 1 NOC16H23 ABC16D23 -40.85 3.86 -9.25 0.24 0
30781 841870 1 BrNOSC14H14 ABCDE14F14 -11.49 2.42 -8.75 -0.59 0
30782 841871 1 ClFN2O2H8C11 ABC2D2E8F11 -51.83 4.52 -9.17 -0.84 0
30783 841875 1 ClN2O2F3H8C12 AB2C2D3E8F12 -168.58 4.31 -9.45 -1.21 0
30784 841876 1 N2O3H12C13 A2B3C12D13 -42.88 6.34 -9.28 -1.04 0
30785 841877 1 OSN4H16C18 ABC4D16E18 69.88 4.99 -9.23 -0.95 0
30786 841879 1 OSN4H14C17 ABC4D14E17 79.34 4.65 -9.23 -1.01 0
30787 841881 2 OC7H9 AB7C9 -71.49 5.49 -9.59 -0.07 0
30788 841884 2 OC7H9 AB7C9 -71.5 5.36 -9.57 -0.05 0
30789 841885 1 ClSN2O2H13C17 ABC2D2E13F17 6.57 4.9 -9.1 -0.9 0
30790 841895 1 OCl3N3H10C12 AB3C3D10E12 -1.52 2.19 -9.39 -1.0 0
30791 841905 1 ClOSN3C13H18 ABCD3E13F18 -15.89 5.13 -8.74 -0.52 0
30792 841908 1 NO3C11H15 AB3C11D15 -121.45 1.94 -9.04 0.06 0
30793 841915 1 ClFNOC12H15 ABCDE12F15 -106.66 3.74 -9.79 -0.58 0
30794 841916 1 ClNOC12H16 ABCD12E16 -61.87 2.31 -9.57 -0.22 0
30795 841920 1 ClON2H13C14 ABC2D13E14 -12.01 2.05 -9.17 -0.35 0
30796 841924 1 NO2C23H23 AB2C23D23 -22.61 3.87 -8.72 -0.3 0
30797 841928 1 OSN3C14H21 ABC3D14E21 -19.39 5.77 -8.39 -0.23 0
30798 841929 1 ClSN3H12C13 ABC3D12E13 58.2 4.88 -8.94 -0.92 0
30799 841930 1 ON4C12H14 AB4C12D14 26.52 3.85 -9.3 -0.92 0
30800 841938 1 ON3C15H17 AB3C15D17 5.28 4.15 -9.12 -1.15 0
30801 841940 1 OSN3C18H21 ABC3D18E21 27.56 5.41 -8.36 -0.15 0
30802 841942 1 SCl2N3H11C13 AB2C3D11E13 53.38 2.93 -8.92 -1.1 0
30803 841943 1 NOC16H17 ABC16D17 -18.3 4.51 -8.62 -0.25 0
30804 841946 1 ClNO3C14H16 ABC3D14E16 -135.67 2.34 -9.28 -0.4 0
30805 841951 1 O2N4C19H24 A2B4C19D24 -31.01 6.43 -8.85 -0.49 0
30806 841952 1 O2N4C19H24 A2B4C19D24 -31.01 6.48 -8.85 -0.47 0
30807 841954 1 N2O4C19H20 A2B4C19D20 -90.63 7.0 -8.6 -0.5 0
30808 841955 2 ON2C9H11 AB2C9D11 -23.06 6.36 -8.79 -0.48 0
30809 841956 2 ON2C9H11 AB2C9D11 -21.77 10.45 -8.83 -0.48 0
30810 841957 1 O2N4C17H20 A2B4C17D20 -16.64 5.65 -8.87 -0.54 0
30811 841958 1 O2N4C17H20 A2B4C17D20 -16.73 6.08 -8.88 -0.53 0
30812 841959 2 ON2C8H9 AB2C8D9 -9.31 6.16 -8.78 -0.55 0
30813 841960 2 ON2C8H9 AB2C8D9 -8.33 10.01 -8.84 -0.53 0
30814 841961 1 NO2H17C19 AB2C17D19 -26.88 2.0 -9.09 -1.17 0
30815 841964 1 FNOSCl2H8C15 ABCDE2F8G15 -39.1 3.25 -9.17 -1.72 0
30816 841965 1 NO5H17C18 AB5C17D18 -148.22 2.66 -8.79 -0.94 0
30817 841966 1 OF2N5H15C16 AB2C5D15E16 -45.95 3.5 -8.6 -1.83 0
30818 841967 1 NOSC18H21 ABCD18E21 -19.31 2.3 -8.97 -0.44 0
30819 841968 1 NOSC18H21 ABCD18E21 -19.83 2.66 -8.98 -0.39 0
30820 841969 1 OSCl2N3H11C14 ABC2D3E11F14 23.64 6.08 -9.01 -1.34 0
30821 841971 1 ON2S2C18H20 AB2C2D18E20 9.61 5.96 -9.01 -0.72 0
30822 841972 1 NOSC19H19 ABCD19E19 -1.36 3.34 -8.83 -0.71 0