List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
423107 135118951 1 Cl2N2O3C17H20 A2B2C3D17E20 -125.38 4.27 -9.39 -0.77 0
423108 135118953 1 NO3C20H27 AB3C20D27 -135.92 2.44 -9.25 -0.64 0
423109 135118954 1 S2O7N8C35H46 A2B7C8D35E46 -166.88 9.78 -8.33 -0.73 0
423110 135118956 1 O2N3C20H23 A2B3C20D23 -36.77 2.7 -9.0 -0.78 0
423111 135118957 1 FN2O4C17H19 AB2C4D17E19 -136.57 2.33 -8.98 -1.39 0
423112 135118958 1 N4O4C21H26 A4B4C21D26 -120.28 2.7 -8.14 -0.59 0
423113 135118959 1 O3N4C20H22 A3B4C20D22 -56.63 3.06 -9.29 -0.9 0
423114 135118960 1 O4N7C29H35 A4B7C29D35 -81.58 4.74 -8.47 -0.6 0
423115 135118962 1 SN7C14H15 AB7C14D15 137.53 4.46 -8.43 -1.5 0
423116 135118963 1 O2N3C18H25 A2B3C18D25 -78.11 4.69 -9.41 -0.29 0
423117 135118965 1 NO2C18H27 AB2C18D27 -92.45 0.22 -8.37 0.66 0
423118 135118966 1 ON5C15H21 AB5C15D21 16.53 0.26 -8.95 -0.84 0
423119 135118967 1 N3O4C23H27 A3B4C23D27 -128.88 6.76 -9.24 -0.61 0
423120 135118968 1 N3O4C16H19 A3B4C16D19 -82.17 6.64 -9.52 -0.79 0
423121 135118969 1 FN3O5H20C21 AB3C5D20E21 -138.59 4.42 -9.36 -1.46 0
423122 135118970 1 ON2C17H30 AB2C17D30 -30.4 2.17 -8.6 1.25 0
423123 135118971 1 O3N4C21H24 A3B4C21D24 -89.04 5.1 -8.62 -0.77 0
423124 135118972 1 ON4C17H28 AB4C17D28 -21.78 6.48 -9.03 0.64 0
423125 135118973 1 N3O3C21H25 A3B3C21D25 -88.1 4.69 -9.42 -0.72 0
423126 135118974 1 N7C15H21 A7B15C21 82.52 1.42 -8.34 -0.2 0
423127 135118975 1 SN2O2C19H28 AB2C2D19E28 -87.75 4.54 -8.89 -0.44 0
423128 135118976 1 ClNSO3C19H20 ABCD3E19F20 -88.52 4.0 -9.18 -0.48 0
423129 135118977 1 O2N4C17H26 A2B4C17D26 -91.88 3.57 -8.42 -0.33 0
423130 135118978 1 OSN5C19H21 ABC5D19E21 37.29 2.36 -8.6 -0.87 0
423131 135118979 1 O2N3H21C22 A2B3C21D22 12.54 3.33 -8.84 -1.03 0
423132 135118981 1 N2O4C13H20 A2B4C13D20 -129.81 9.18 -9.23 -0.23 0
423133 135118982 1 OSN3C16H19 ABC3D16E19 3.15 3.76 -8.91 -0.22 0
423134 135118983 1 O3N4C18H24 A3B4C18D24 -80.02 5.19 -9.13 -0.51 0
423136 135118985 1 O6N9C35H43 A6B9C35D43 -120.48 9.93 -8.89 -0.69 0
423137 135118986 1 FOSN5C18H18 ABCD5E18F18 -6.1 4.45 -9.05 -0.99 0
423138 135118988 1 ClN5C13H16 AB5C13D16 70.58 3.19 -9.23 -0.57 0
423139 135118989 1 N3O3C20H27 A3B3C20D27 -72.23 8.88 -8.97 -0.04 0
423140 135118994 1 O2N4C21H24 A2B4C21D24 -26.39 5.13 -9.23 -0.6 0
423141 135118997 1 O2N5C19H25 A2B5C19D25 -33.28 4.42 -8.57 -0.62 0
423142 135119000 1 ON3C17H27 AB3C17D27 -43.04 2.45 -8.99 -0.11 0
423143 135119001 2 ON2C7H11 AB2C7D11 4.44 1.96 -8.96 0.76 0
423144 135119005 1 SN2O3C20H26 AB2C3D20E26 -93.48 9.03 -9.81 -0.69 0
423145 135119007 1 SN2O6C18H28 AB2C6D18E28 -227.09 5.39 -8.22 0.1 0
423146 135119008 1 O2N4C15H26 A2B4C15D26 -92.53 3.38 -9.26 0.78 0
423147 135119009 1 ON5C17H29 AB5C17D29 -32.06 3.36 -8.78 0.21 0
423148 135119010 1 FO2N4C18H21 AB2C4D18E21 -68.57 3.23 -9.26 -0.6 0
423149 135119016 1 N5O6C28H41 A5B6C28D41 -266.13 9.12 -9.59 -0.15 0
423150 135119019 1 SN2O4C18H22 AB2C4D18E22 -114.85 7.94 -9.65 -0.62 0
423152 135119021 1 ON5C16H23 AB5C16D23 25.32 2.58 -8.7 -0.07 0
423153 135119022 1 N2O3C20H24 A2B3C20D24 -102.18 1.44 -8.4 -0.04 0
423154 135119023 1 ON4C13H18 AB4C13D18 9.83 5.17 -8.8 -0.42 0
423155 135119027 1 O4N6C25H36 A4B6C25D36 -125.68 7.67 -9.44 -0.34 0
423156 135119028 1 ON5C17H21 AB5C17D21 24.49 3.98 -8.41 -0.35 0
423157 135119029 1 SN5C18H21 AB5C18D21 77.2 5.32 -8.72 -0.62 0
423158 135119030 1 O3N4H22C24 A3B4C22D24 -38.46 6.68 -9.42 -1.06 0