List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
252825 103114371 1 O2N3C14H21 A2B3C14D21 -43.45 5.13 -10.23 -0.26 0
252826 103114379 1 ClFO2N3H13C14 ABC2D3E13F14 -47.63 4.57 -10.03 -1.02 0
252827 103114387 1 O2N3C16H19 A2B3C16D19 -6.94 5.63 -9.72 -0.34 0
252828 103114395 1 O2N4C13H20 A2B4C13D20 -23.92 4.91 -9.4 -0.32 0
252829 103114396 1 O3N4C14H22 A3B4C14D22 -89.96 2.77 -10.37 -0.46 0
252830 103114399 1 O2N3C16H19 A2B3C16D19 -9.59 4.6 -9.44 -0.34 0
252831 103114414 1 O3N4C14H22 A3B4C14D22 -84.36 2.22 -10.35 -0.52 0
252832 103114442 1 O3N5C12H15 A3B5C12D15 3.99 4.51 -10.41 -1.08 0
252833 103114451 1 O3N4C12H16 A3B4C12D16 -57.36 5.54 -9.98 -0.37 0
252834 103114466 1 ClFO2N3H13C14 ABC2D3E13F14 -46.66 5.57 -10.15 -1.05 0
252835 103114474 2 ON2C7H8 AB2C7D8 11.19 3.82 -10.04 -0.32 0
252836 103114483 1 ClSO2N3C12H12 ABC2D3E12F12 10.59 3.76 -9.83 -1.08 0
252837 103114486 1 O3N4C14H22 A3B4C14D22 -84.26 4.05 -10.28 -0.37 0
252838 103114487 1 BrN3O3C12H12 AB3C3D12E12 -15.96 4.18 -9.94 -1.0 0
252839 103114512 1 N2O3C14H20 A2B3C14D20 -49.09 3.55 -9.43 -1.26 0
252840 103114513 1 N2O3C16H24 A2B3C16D24 -59.86 3.81 -9.39 -1.25 0
252841 103114520 1 SN2O4C14H14 AB2C4D14E14 -41.28 5.45 -9.84 -1.4 0
252842 103114521 1 N2O3C14H22 A2B3C14D22 -57.84 5.01 -9.34 -1.18 0
252843 103114549 1 O2N3C14H21 A2B3C14D21 0.02 5.81 -9.06 -1.23 0
252844 103114559 1 N2O2C17H28 A2B2C17D28 -32.54 6.48 -9.13 -1.16 0
252845 103114567 1 O3N4C13H14 A3B4C13D14 -49.36 1.76 -9.52 -0.64 0
252846 103114569 1 SO2N3C15H19 AB2C3D15E19 20.59 5.49 -9.3 -1.21 0
252847 103114571 1 N3O3C15H19 A3B3C15D19 -59.22 3.91 -9.55 -0.36 0
252848 103114575 1 O2N3C13H19 A2B3C13D19 5.03 5.94 -9.13 -1.17 0
252849 103114577 1 O2N3C13H15 A2B3C13D15 -15.8 4.94 -9.5 -0.31 0