List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
193819 78442922 1 ON2C16H17 AB2C16D17 0.8 1.46 0.0 0.0 -1
193820 78442923 1 SN4O4C13H17 AB4C4D13E17 -76.17 5.42 0.0 0.0 1
193821 78442924 1 O3N6C15H25 A3B6C15D25 -72.96 4.24 0.0 0.0 -1
193822 78443153 1 SN3O3H10C12 AB3C3D10E12 30.78 12.13 0.0 0.0 -1
193823 78443171 1 O3N4H11C16 A3B4C11D16 88.0 9.75 0.0 0.0 -1
193824 78443172 1 O2C12H17 A2B12C17 -42.0 4.98 0.0 0.0 0
193825 78443173 1 O2N4C19H22 A2B4C19D22 -18.47 2.94 -8.93 -0.62 -1
193826 78443174 1 N3O5H10C12 A3B5C10D12 19.08 17.15 0.0 0.0 2
193827 78443175 2 ClSN2O2C16H18 ABC2D2E16F18 -57.31 6.49 -9.07 -0.94 1
193828 78443176 1 ClON2C20H24 ABC2D20E24 0.29 7.84 0.0 0.0 -2
193829 78443643 1 BrO6H15C16 AB6C15D16 -214.89 2.76 -9.22 -0.67 -1
193830 78443738 1 SN4O6H15C20 AB4C6D15E20 -70.79 8.1 0.0 0.0 -1
193831 78443739 1 SN4O6H15C20 AB4C6D15E20 -64.32 8.85 0.0 0.0 1
193832 78443790 1 ON5H10C13 AB5C10D13 89.55 5.62 0.0 0.0 0
193833 78444230 1 N3O7H19C20 A3B7C19D20 -208.51 0.16 -8.47 -0.41 0
193834 78444342 1 SN3O4C21H25 AB3C4D21E25 -81.94 5.17 -9.21 -1.16 1
193835 78444343 1 SN2O2H21C22 AB2C2D21E22 5.55 3.79 0.0 0.0 1
193836 78444552 1 OF2N3C19H22 AB2C3D19E22 -11.18 2.67 0.0 0.0 2
193837 78444905 1 O2N5C23H33 A2B5C23D33 -27.77 4.01 -9.06 -0.28 0
193838 78445238 1 NO5C26H35 AB5C26D35 -197.01 4.74 -9.06 -0.61 0
193839 78445443 1 ClNO5H30C32 ABC5D30E32 -128.53 3.51 -8.83 -1.1 0
193840 78445496 1 ClNO5C31H36 ABC5D31E36 -177.41 2.95 -8.19 -0.57 1
193841 78445838 1 NO2C23H40 AB2C23D40 -101.36 3.28 0.0 0.0 1
193842 78446348 1 O2N3C15H30 A2B3C15D30 -93.15 5.15 0.0 0.0 1
193843 78446354 1 O3N6C19H23 A3B6C19D23 61.8 9.99 0.0 0.0 0