List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69851 47205558 1 O2N3C13H17 A2B3C13D17 -6.3 6.24 -8.46 -0.3 0
69852 47205564 1 OSN4C11H14 ABC4D11E14 6.71 3.74 -8.81 -0.56 0
69853 47205568 1 ClSO2N3H12C13 ABC2D3E12F13 -35.61 3.38 -9.12 -0.9 0
69854 47205573 1 S2N3O3C12H19 A2B3C3D12E19 -111.96 5.38 -9.47 -0.65 0
69855 47205574 1 OSN6C12H14 ABC6D12E14 53.03 3.21 -8.66 -1.36 0
69856 47205576 1 OSN5C10H13 ABC5D10E13 40.22 4.26 -9.82 -1.1 0
69857 47205580 1 ON3C14H17 AB3C14D17 1.61 1.37 -8.95 -0.14 0
69858 47205588 1 N3O3C14H21 A3B3C14D21 -85.64 4.78 -9.65 -0.61 0
69859 47205589 1 N3O3C14H23 A3B3C14D23 -96.08 2.35 -9.71 -0.47 0
69860 47205591 1 O2N3C15H19 A2B3C15D19 -36.88 3.83 -8.82 0.06 0
69861 47205592 1 SO3N4C12H12 AB3C4D12E12 -15.06 2.29 -8.95 -1.06 0
69862 47205594 1 N3O3C13H21 A3B3C13D21 -85.35 5.26 -9.8 -0.32 0
69863 47205608 1 ClN2O2C12H13 AB2C2D12E13 -60.0 5.74 -9.03 -0.25 0
69864 47205616 2 NOC7H10 ABC7D10 -96.3 1.73 -8.66 0.05 0
69865 47205617 1 FN2O2C13H17 AB2C2D13E17 -134.18 1.56 -9.04 -0.31 0
69866 47205618 1 N2O5C9H12 A2B5C9D12 -135.13 7.11 -9.96 -0.6 0
69867 47205628 1 ClON3H10C12 ABC3D10E12 32.52 3.56 -8.81 -0.76 0
69868 47205629 1 BrON5H10C13 ABC5D10E13 74.15 1.65 -9.15 -0.82 0
69869 47205630 4 NOC3H3 ABC3D3 -20.41 6.74 -9.0 -1.4 0
69870 47205653 1 ClN2O2C15H21 AB2C2D15E21 -94.8 4.24 -8.99 -0.66 0
69871 47205655 1 N2S2O3C12H18 A2B2C3D12E18 -108.09 6.16 -9.18 -0.45 0
69872 47205661 2 NOC8H11 ABC8D11 -95.46 1.23 -9.42 0.07 0
69873 47205664 1 ClN2O2C14H19 AB2C2D14E19 -99.57 3.24 -9.49 -0.13 0
69874 47205665 1 BrN2O2C14H19 AB2C2D14E19 -84.64 3.5 -9.77 -0.57 0
69875 47205666 2 NOC7H10 ABC7D10 -96.62 4.08 -8.68 0.11 0