List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
130857 51118560 1 SO2F3N5C14H14 AB2C3D5E14F14 -175.91 7.65 -9.92 -1.45 0
130858 51118874 1 N2O4C21H26 A2B4C21D26 -133.17 5.49 -8.74 -0.09 0
130859 51118875 1 N2O4C21H26 A2B4C21D26 -120.59 3.7 -8.85 0.06 0
130860 51118876 1 N3O3C25H33 A3B3C25D33 -89.97 4.54 -8.68 0.23 0
130861 51118877 1 OSN4C13H22 ABC4D13E22 -3.45 4.57 -8.93 -0.97 0
130862 51118878 1 N2O3C23H24 A2B3C23D24 -44.23 5.37 -8.93 -0.84 0
130863 51118879 2 ON2C10H13 AB2C10D13 -49.07 3.29 -8.59 -0.77 0
130864 51118880 2 NO2H9C10 AB2C9D10 -66.41 2.55 -8.84 -1.16 0
130865 51118881 1 O2N4H16C21 A2B4C16D21 41.7 4.32 -9.14 -1.36 0
130866 51118884 1 N3O3C20H25 A3B3C20D25 -84.95 5.09 -8.81 -0.42 0
130867 51118938 1 FOSN3H16C21 ABCD3E16F21 28.18 4.03 -8.92 -1.19 0
130868 51119253 1 ClOSN2C17H25 ABCD2E17F25 -53.05 4.18 -8.73 -0.66 0
130869 51119254 1 ClN2O5H17C18 AB2C5D17E18 -154.41 2.73 -8.98 -0.46 0
130870 51119321 1 NS2O4C17H17 AB2C4D17E17 -117.88 2.15 -9.12 -1.23 0
130871 51119578 2 ON3C9H14 AB3C9D14 -57.49 5.22 -8.63 0.07 0
130872 51119579 2 NOC10H10 ABC10D10 19.33 4.63 -8.37 0.12 0
130873 51119580 1 N3O3H17C19 A3B3C17D19 52.45 9.77 -9.29 -1.2 0
130874 51119581 1 ON3H17C20 AB3C17D20 88.42 8.11 -9.15 -0.6 0
130875 51119582 1 BrN2O3H15C19 AB2C3D15E19 -54.12 4.24 -8.64 -1.1 0
130876 51119583 1 N3O4H15C18 A3B4C15D18 -59.23 4.38 -8.71 -0.86 0
130877 51119584 1 N2O3H20C21 A2B3C20D21 -79.7 4.38 -8.44 -0.69 0
130878 51119868 1 SO3N6C21H24 AB3C6D21E24 -22.46 6.03 -9.21 -1.31 0
130879 51120444 1 ClSN2O3H15C18 ABC2D3E15F18 -49.27 3.04 -9.15 -0.47 0
130880 51120445 1 NSO3H17C20 ABC3D17E20 -47.65 4.29 -8.64 -0.99 0
130881 51120446 1 N3O3C20H21 A3B3C20D21 -57.0 2.83 -9.27 -0.92 0