List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
122687 50817367 1 N3O3C22H27 A3B3C22D27 -72.07 7.55 -8.24 0.12 0
122688 50817368 1 O2N3C22H27 A2B3C22D27 -47.64 6.83 -8.27 -0.38 0
122689 50817369 1 N3O4C22H27 A3B4C22D27 -108.28 4.28 -8.66 -0.25 0
122690 50817370 1 FN3O3C20H22 AB3C3D20E22 -112.13 0.69 -8.7 -0.89 0
122691 50817371 1 FN3O3C20H22 AB3C3D20E22 -108.73 3.3 -8.63 -0.99 0
122692 50817372 1 ClF2N3O3C20H20 AB2C3D3E20F20 -157.86 3.82 -9.12 -1.1 0
122693 50817373 1 ClFN3O3C20H21 ABC3D3E20F21 -112.5 2.08 -8.91 -0.89 0
122694 50817374 1 O2N3C23H29 A2B3C23D29 -55.91 6.3 -8.15 -0.16 0
122695 50817375 1 N3O4C23H29 A3B4C23D29 -116.77 3.7 -8.68 0.02 0
122696 50817376 1 O2N3C21H25 A2B3C21D25 -40.85 4.7 -8.47 -0.53 0
122697 50817377 1 O3N4C22H26 A3B4C22D26 -83.48 5.38 -8.48 -0.74 0
122698 50817568 1 FO3N4H21C22 AB3C4D21E22 -61.67 6.07 -8.62 -0.76 0
122699 50817676 1 ClN3O4C22H26 AB3C4D22E26 -116.73 3.73 -8.74 -0.5 0
122700 50817682 1 ClO2N3C20H22 AB2C3D20E22 -45.48 8.02 -8.51 -0.52 0
122701 50817727 2 N2O2C12H13 A2B2C12D13 -60.97 7.46 -8.16 -0.69 0
122702 50817749 1 O2N5C25H27 A2B5C25D27 -18.67 7.11 -8.26 -0.7 0
122703 50817802 1 O3N5C21H23 A3B5C21D23 -14.17 3.05 -9.5 -1.3 0
122704 50817872 1 F2O3N4C24H24 A2B3C4D24E24 -113.33 7.99 -9.62 -1.38 0
122705 50817903 1 FO3N4H21C23 AB3C4D21E23 -72.58 2.98 -9.24 -0.71 0
122706 50817904 1 ClO3N4H25C27 AB3C4D25E27 -4.06 5.56 -9.33 -1.38 0
122707 50818060 1 ClO2N5C23H24 AB2C5D23E24 14.13 6.39 -8.2 -0.32 0
122708 50818070 1 ClN4O4C25H27 AB4C4D25E27 -66.44 1.32 -9.12 -1.29 0
122709 50818125 1 O2N5H21C22 A2B5C21D22 10.18 4.4 -8.4 -0.77 0
122710 50818131 1 ClN4O4C23H23 AB4C4D23E23 -63.49 2.54 -8.74 -0.59 0
122711 50818132 1 ClO3N5H22C23 AB3C5D22E23 -30.9 6.65 -8.41 -0.76 0