List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
278800 103838323 1 NO2C12H21 AB2C12D21 -109.49 3.09 -9.7 1.05 0
278801 103838339 1 SN2O2C14H30 AB2C2D14E30 -126.43 5.54 -9.19 0.46 0
278802 103838345 1 N2O2C17H32 A2B2C17D32 -127.09 2.82 -8.7 1.08 0
278803 103838376 1 NO2C17H27 AB2C17D27 -101.64 1.34 -8.72 0.26 0
278804 103838394 1 NSO2C16H19 ABC2D16E19 -38.96 3.12 -8.74 -0.13 0
278805 103838399 1 SN2C17H26 AB2C17D26 3.55 2.98 -8.14 0.44 0
278806 103838404 1 N2O2C17H32 A2B2C17D32 -126.55 1.59 -8.81 0.86 0
278807 103838414 1 NOC16H31 ABC16D31 -99.99 1.47 -8.73 2.56 0
278808 103838440 1 NC12H25 AB12C25 -25.2 1.58 -8.69 2.72 0
278809 103838516 1 ClN4O5C10H11 AB4C5D10E11 -101.76 4.36 -10.28 -1.91 0
278810 103838519 1 FN3O5C11H12 AB3C5D11E12 -150.97 3.53 -10.51 -1.98 0
278811 103838529 1 ClINOC12H13 ABCDE12F13 -12.71 4.41 -8.94 -1.2 0
278812 103838550 1 N3C15H25 A3B15C25 46.49 3.4 -8.71 0.86 0
278813 103838560 4 NC4H5 AB4C5 104.25 2.55 -8.95 -0.57 0
278814 103838567 1 ClN2C17H19 AB2C17D19 70.51 1.64 -9.03 -0.94 0
278815 103838571 1 NOF2C15H19 ABC2D15E19 -91.96 4.62 -9.03 -0.26 0
278816 103838583 1 NOC16H23 ABC16D23 4.2 2.33 -8.53 0.39 0
278817 103838599 1 NOC16H19 ABC16D19 37.07 1.33 -8.96 -0.22 0
278818 103838614 1 SN3C15H25 AB3C15D25 47.27 1.37 -8.3 0.03 0
278819 103838642 1 ON2C18H26 AB2C18D26 11.22 1.65 -8.4 0.25 0
278820 103838680 1 ClN2O2C14H17 AB2C2D14E17 42.06 7.3 -9.48 -1.38 0
278821 103838688 1 NOF3C15H18 ABC3D15E18 -150.46 3.79 -9.02 -0.36 0
278822 103838690 1 NF3C15H18 AB3C15D18 -108.11 1.85 -9.15 -0.57 0
278823 103838725 1 ON3C16H21 AB3C16D21 51.22 2.97 -8.87 -0.34 0
278824 103838737 1 NO2C18H25 AB2C18D25 -35.58 4.76 -8.16 0.07 0
278825 103838743 1 OSN3C15H23 ABC3D15E23 11.24 3.47 -9.29 -0.7 0
278826 103838754 1 NOC17H25 ABC17D25 -3.94 3.22 -8.69 0.37 0
278827 103838755 1 NO2C17H21 AB2C17D21 -0.88 3.0 -8.56 -0.19 0
278828 103838759 1 NOC17H25 ABC17D25 -0.43 0.43 -8.57 0.38 0
278829 103838778 1 F3N3C12H20 A3B3C12D20 -152.38 3.51 -9.14 0.81 0
278830 103838779 1 NO2C11H19 AB2C11D19 -73.3 2.78 -9.41 1.0 0
278831 103838787 1 BrClNOC13H17 ABCDE13F17 -42.34 1.34 -9.22 -0.56 0
278832 103838794 1 ClFON2C13H20 ABCD2E13F20 -87.99 1.55 -8.64 -0.44 0
278833 103838800 1 OSN2C17H24 ABC2D17E24 -3.16 2.49 -8.6 -0.35 0
278834 103838812 1 N2O4C15H24 A2B4C15D24 -131.86 4.15 -8.55 -0.05 0
278835 103838835 1 ON4C10H20 AB4C10D20 -24.41 2.45 -8.72 0.62 0
278836 103838856 1 BrN2O2C13H21 AB2C2D13E21 -77.5 4.09 -8.82 -0.2 0
278837 103838863 1 ON2C15H26 AB2C15D26 -50.99 3.23 -8.64 0.41 0
278838 103838892 1 ON2C14H30 AB2C14D30 -82.31 2.78 -8.52 2.58 0
278839 103838928 1 ON4C14H22 AB4C14D22 10.92 4.58 -8.56 -0.65 0
278840 103838940 1 OCl2N2C13H20 AB2C2D13E20 -52.26 3.51 -8.68 -0.5 0
278841 103838972 1 ON4C12H24 AB4C12D24 -23.37 0.31 -8.75 0.76 0
278842 103838985 1 N3O4C14H23 A3B4C14D23 -74.71 8.29 -8.66 -1.17 0
278843 103838994 1 ClN2O2C14H23 AB2C2D14E23 -83.44 3.27 -8.76 0.0 0
278844 103839000 2 BrNOC7H11 ABCD7E11 -62.45 2.69 -8.66 -0.58 0
278845 103839002 1 OF2N2C13H20 AB2C2D13E20 -125.87 2.54 -8.56 -0.45 0
278846 103839016 1 ClFON2C13H20 ABCD2E13F20 -89.78 2.72 -8.61 -0.54 0
278847 103839024 1 SO2N4C14H26 AB2C4D14E26 -79.67 2.89 -8.84 -0.62 0
278848 103839026 1 ON5C14H23 AB5C14D23 11.1 1.49 -8.86 -0.89 0
278849 103839035 1 ON2C15H32 AB2C15D32 -94.41 0.4 -8.62 2.69 0