List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
64851 29204092 1 N3O3C16H23 A3B3C16D23 -50.58 10.07 -8.99 -0.98 0
64852 29204094 1 ClON3C18H28 ABC3D18E28 -46.23 5.36 -8.94 -0.32 0
64853 29204095 1 ClON3C18H28 ABC3D18E28 -45.09 5.21 -8.92 -0.31 0
64854 29204096 1 ClON3C18H28 ABC3D18E28 -45.26 5.14 -8.95 -0.27 0
64855 29204097 1 SO2N3C21H25 AB2C3D21E25 -31.99 3.31 -9.01 -0.91 0
64856 29204098 1 SO2N3C21H25 AB2C3D21E25 -33.2 2.52 -9.01 -0.99 0
64857 29204099 1 SO2N3C21H25 AB2C3D21E25 -32.1 2.96 -9.04 -0.89 0
64858 29204104 1 ON2C20H24 AB2C20D24 -2.17 4.35 -9.35 -0.84 0
64859 29204105 1 ON2C20H24 AB2C20D24 -1.55 4.55 -9.37 -0.85 0
64860 29204106 1 SN3O3C23H35 AB3C3D23E35 -140.99 5.73 -8.64 -0.12 0
64861 29204107 1 SN3O3C23H35 AB3C3D23E35 -137.54 8.57 -8.6 -0.07 0
64862 29204109 1 N2O5C17H20 A2B5C17D20 -95.97 4.33 -9.26 -1.72 0
64863 29204110 1 N2O5C17H20 A2B5C17D20 -97.65 3.47 -9.26 -1.73 0
64864 29204112 1 ClNO3C17H22 ABC3D17E22 -125.93 3.99 -9.12 -0.43 0
64865 29204114 1 ClNO3C17H22 ABC3D17E22 -126.09 3.45 -9.12 -0.45 0
64866 29204116 1 ClSN2O4C16H23 ABC2D4E16F23 -132.04 9.33 -9.57 -1.08 0
64867 29204117 2 NOC13H18 ABC13D18 -116.19 0.93 -9.23 -0.19 0
64868 29204125 1 ClNO3C19H24 ABC3D19E24 -113.32 6.92 -8.93 -0.74 0
64869 29204126 1 ON2C17H22 AB2C17D22 -24.41 6.26 -8.5 -0.05 0
64870 29204128 1 ON2C17H22 AB2C17D22 -24.83 5.82 -8.51 -0.09 0
64871 29204130 1 FNOSC16H18 ABCDE16F18 -72.47 5.26 -8.95 -0.92 0
64872 29204131 1 FNOSC16H18 ABCDE16F18 -71.73 4.69 -9.01 -0.88 0
64873 29204132 1 ON3C18H23 AB3C18D23 -1.33 6.08 -9.18 -0.62 0
64874 29204134 1 ON3C18H23 AB3C18D23 -3.21 3.05 -9.27 -0.6 0
64875 29204137 1 ClSN2O4C16H23 ABC2D4E16F23 -137.29 8.17 -9.58 -1.14 0
64876 29204140 1 SN2O4C16H24 AB2C4D16E24 -127.99 5.96 -9.47 -0.84 0
64877 29204142 1 O2N3C25H29 A2B3C25D29 -12.69 5.47 -8.62 -0.16 0
64878 29204143 1 O2N3C25H29 A2B3C25D29 -11.15 6.08 -8.6 -0.18 0
64879 29204144 1 SN3O3C17H23 AB3C3D17E23 -81.28 6.33 -9.51 -1.32 0
64880 29204145 1 SN3O3C17H23 AB3C3D17E23 -86.25 5.19 -9.36 -1.14 0
64881 29204146 1 SN3O3C17H23 AB3C3D17E23 -85.08 5.84 -9.4 -1.21 0
64882 29204147 1 ClNO2C16H18 ABC2D16E18 -62.1 4.4 -9.44 -0.92 0
64883 29204148 1 ClNO2C16H18 ABC2D16E18 -63.03 4.45 -9.44 -0.95 0
64884 29204149 1 ClNO2C16H18 ABC2D16E18 -62.15 4.42 -9.45 -0.88 0
64885 29204150 1 SN2O5C20H26 AB2C5D20E26 -201.7 6.17 -9.12 -1.52 0
64886 29204151 1 SN2O5C20H26 AB2C5D20E26 -204.81 6.13 -9.16 -1.56 0
64887 29204152 1 SN2O3C23H30 AB2C3D23E30 -105.36 7.66 -9.33 0.02 0
64888 29204153 1 SN2O5C20H26 AB2C5D20E26 -196.81 2.39 -9.17 -1.19 0
64889 29204155 1 N3O5C17H21 A3B5C17D21 -121.0 6.4 -9.66 -1.82 0
64890 29204156 1 N3O5C17H21 A3B5C17D21 -122.1 7.2 -9.76 -1.78 0
64891 29204157 1 N3O5C17H21 A3B5C17D21 -121.54 7.38 -9.67 -1.75 0
64892 29204159 1 SN2O4C17H26 AB2C4D17E26 -158.91 9.16 -9.08 0.23 0
64893 29204160 1 O3N4C25H26 A3B4C25D26 19.82 6.4 -8.97 -1.02 0
64894 29204161 1 N3O3C21H25 A3B3C21D25 -74.51 2.37 -8.87 -0.56 0
64895 29204162 1 N3O5C21H27 A3B5C21D27 -154.7 1.44 -8.42 -0.37 0
64896 29204163 1 O3N4C18H20 A3B4C18D20 -2.65 10.68 -9.07 -1.08 0
64897 29204164 1 ClON4C19H19 ABC4D19E19 25.91 4.74 -9.51 -0.61 0
64898 29204165 1 SO3N4C23H30 AB3C4D23E30 -81.51 9.36 -8.94 -0.61 0
64899 29204167 1 O3N4C17H20 A3B4C17D20 -7.2 7.33 -9.01 -0.94 0
64900 29204168 1 SN4O4C22H28 AB4C4D22E28 -110.13 7.08 -9.02 -0.65 0