List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
378979 134228737 1 FN2C14H17 AB2C14D17 -5.64 5.69 -8.82 -0.12 0
378980 134228739 1 N3C13H19 A3B13C19 22.0 7.05 -8.83 -0.18 0
378981 134228756 1 FNOC11H12 ABCD11E12 -59.8 2.97 -9.34 -0.51 0
378982 134228757 1 ClFN4H8C12 ABC4D8E12 55.82 3.34 -9.1 -1.26 0
378983 134228759 1 ON4C12H16 AB4C12D16 40.86 8.66 -9.28 -0.7 0
378984 134228765 1 FO3N8C31H39 AB3C8D31E39 -46.14 7.98 -8.24 -0.99 0
378985 134228766 1 ON4C13H16 AB4C13D16 51.44 1.49 -9.1 -0.66 0
378986 134228769 1 FO3N4C19H27 AB3C4D19E27 -114.33 1.97 -9.28 -0.56 0
378987 134228770 1 FN4O5C18H23 AB4C5D18E23 -189.47 2.92 -9.0 -0.59 0
378988 134228771 1 O3N4C14H20 A3B4C14D20 -45.42 10.08 -9.4 -1.08 0
378989 134228772 1 O3N4C13H18 A3B4C13D18 -40.92 9.79 -9.41 -1.04 0
378990 134228773 1 O3N4C14H20 A3B4C14D20 -55.93 3.48 -9.04 -0.54 0
378991 134228776 1 O2N4C13H22 A2B4C13D22 -27.14 4.46 -8.34 0.01 0
378992 134228789 2 N2H34C45 A2B34C45 392.67 2.08 -7.74 -0.64 0
378993 134228793 1 OF2N8H14C15 AB2C8D14E15 25.25 4.4 -8.81 -0.88 0
378994 134228795 1 NO2H29C34 AB2C29D34 50.97 2.59 -7.92 -0.58 0
378995 134228802 1 ClNH16C18 ABC16D18 64.54 3.72 -8.18 -0.07 0
378996 134228807 1 F2O2N4C13H16 A2B2C4D13E16 -99.61 2.8 -9.08 -0.74 0
378997 134228808 1 F2O4N8C17H20 A2B4C8D17E20 -110.27 4.66 -9.01 -0.89 0
378998 134228811 2 NOC7H9 ABC7D9 -49.74 6.87 -9.6 -0.76 0
378999 134228817 1 IH11C12 AB11C12 87.97 0.88 -9.43 -0.73 0
379000 134228835 1 FON2H23C26 ABC2D23E26 179.9 2.63 -8.5 -0.56 0
379001 134228843 1 ClNO2C13H18 ABC2D13E18 -78.72 5.93 -9.44 -0.32 0
379002 134228844 1 N2O3C17H26 A2B3C17D26 -45.64 5.26 -8.85 -0.96 0
379003 134228849 1 FO3N7C17H20 AB3C7D17E20 -73.5 4.81 -8.6 -0.62 0
379004 134228852 2 N2C7H17 A2B7C17 -34.38 2.59 -8.88 2.4 0
379005 134228853 1 N2O2C11H12 A2B2C11D12 -34.43 5.54 -10.11 -1.22 0
379006 134228861 1 BrFN2C9H12 ABC2D9E12 -31.26 4.2 -8.42 -0.21 0
379007 134228865 1 O3N4C13H22 A3B4C13D22 -26.01 6.86 -8.45 -0.56 0
379008 134228867 1 O3N4H16C18 A3B4C16D18 31.16 1.65 -9.3 -1.57 0
379009 134228870 1 O3N8C30H38 A3B8C30D38 -12.21 7.22 -8.27 -0.77 0
379010 134228871 1 FCl2N4H13C15 AB2C4D13E15 15.24 5.8 -9.16 -1.35 0
379011 134228875 1 OCl2N2H24C26 AB2C2D24E26 57.94 1.92 -9.24 -0.81 0
379012 134228876 1 BrFIN2H7C9 ABCD2E7F9 19.31 3.01 -9.09 -1.34 0
379013 134228880 1 N2O2C15H16 A2B2C15D16 -37.44 4.37 -8.29 -0.63 0
379014 134228882 1 BrCl2N2O2H19C20 AB2C2D2E19F20 -18.96 3.96 -9.54 -0.82 0
379015 134228885 1 ON2C13H16 AB2C13D16 11.98 4.89 -9.24 -0.68 0
379016 134228887 2 NOC10H11 ABC10D11 -21.31 3.73 -8.66 -0.36 0
379017 134228891 1 Cl2O2N3H17C19 A2B2C3D17E19 64.08 4.79 -9.29 -1.41 0
379018 134228893 1 BrN2F3H10C11 AB2C3D10E11 -118.76 4.24 -9.56 -1.07 0
379019 134228898 1 ClO2N3C12H12 AB2C3D12E12 30.56 4.93 -9.1 -1.3 0
379020 134228902 1 NOC16H23 ABC16D23 16.7 2.6 -8.77 0.11 0
379021 134228903 1 NC16H23 AB16C23 0.95 2.34 -8.93 0.05 0
379022 134228914 1 SO2N3C14H17 AB2C3D14E17 34.94 6.58 -8.79 -1.48 0
379023 134228916 1 OC15H22 AB15C22 -32.01 3.8 -8.64 -0.29 0
379024 134228917 1 FNC25H30 ABC25D30 -38.68 1.72 -8.85 -0.65 0
379025 134228921 1 NH23C27 AB23C27 92.92 2.01 -8.1 -0.31 0
379026 134228923 1 SN3H65C71 AB3C65D71 319.36 1.17 -7.96 -0.55 0
379027 134228926 1 ON3H49C63 AB3C49D63 339.39 7.28 -8.23 -0.64 0
379028 134228940 1 O2N3H21C23 A2B3C21D23 140.01 6.04 -9.23 -1.37 0