List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
253475 103118675 2 ON3C6H9 AB3C6D9 -0.7 8.07 -9.4 -0.59 0
253476 103118676 1 ClO2N4C13H15 AB2C4D13E15 -16.13 3.04 -9.76 -0.65 0
253477 103118693 1 BrN5C14H14 AB5C14D14 111.8 2.45 -8.63 0.0 0
253478 103118694 1 N4O4C11H20 A4B4C11D20 -130.7 1.45 -9.82 -0.49 0
253479 103118701 1 O2N6C13H20 A2B6C13D20 -2.53 5.09 -9.44 -0.4 0
253480 103118703 1 O3N4C10H18 A3B4C10D18 -94.49 4.5 -10.03 -0.42 0
253481 103118707 1 BrO2N5C12H14 AB2C5D12E14 7.44 5.5 -10.15 -0.93 0
253482 103118709 1 O3N4C12H22 A3B4C12D22 -98.74 3.87 -9.85 -0.38 0
253483 103118715 1 N5C13H15 A5B13C15 95.87 1.81 -8.04 -0.05 0
253484 103118716 1 N6C11H12 A6B11C12 114.19 3.64 -8.45 -0.74 0
253485 103118718 1 N5C12H13 A5B12C13 104.43 1.63 -8.12 -0.1 0
253486 103118719 1 N5C11H11 A5B11C11 108.76 2.93 -8.19 -0.44 0
253487 103118726 1 O4N6C9H14 A4B6C9D14 -120.94 6.07 -10.23 -0.89 0
253488 103118727 1 O3N5C9H15 A3B5C9D15 -87.25 8.13 -10.06 -0.45 0
253489 103118740 1 SO2N5C12H17 AB2C5D12E17 -9.07 7.96 -8.71 0.2 0
253490 103118756 1 O2N4C11H18 A2B4C11D18 -52.58 6.24 -10.06 -0.47 0
253491 103118762 1 O2N6C13H14 A2B6C13D14 22.36 8.48 -9.48 -1.05 0
253492 103118783 1 O2N4C13H22 A2B4C13D22 -65.6 5.84 -9.83 -0.47 0
253493 103118788 5 NC2H3 AB2C3 73.98 1.9 -8.37 0.61 0
253494 103118789 2 ON3C6H9 AB3C6D9 -12.17 7.64 -9.59 -0.73 0
253495 103118790 1 ClO2N6C12H17 AB2C6D12E17 -13.35 7.41 -9.38 -0.45 0
253496 103118792 1 N5C15H17 A5B15C17 104.73 2.34 -8.35 -0.2 0
253497 103118794 1 O3N4C12H14 A3B4C12D14 -55.03 6.39 -9.45 -0.6 0
253498 103118796 1 SO2N5C13H19 AB2C5D13E19 -15.76 4.55 -8.52 0.38 0
253499 103118799 1 O2N6C11H16 A2B6C11D16 -7.91 5.94 -9.43 -0.49 0