List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
288725 104324474 1 N2O2H10C15 A2B2C10D15 38.49 5.09 -8.83 -1.03 0
288726 104324494 1 N2O2H10C15 A2B2C10D15 41.45 3.25 -8.83 -1.01 0
288727 104324530 1 IN2O2H9C15 AB2C2D9E15 58.74 4.27 -8.86 -1.17 0
288728 104324542 1 ClN2O2H11C16 AB2C2D11E16 23.29 5.39 -9.07 -0.9 0
288729 104324560 1 ClN2O2H11C16 AB2C2D11E16 24.45 1.72 -8.82 -1.07 0
288730 104324563 1 NO4H9C16 AB4C9D16 -38.92 6.23 -9.73 -1.55 0
288731 104324575 1 N2O3C15H18 A2B3C15D18 -53.84 5.47 -9.22 -1.01 0
288732 104324578 1 N2O3C15H16 A2B3C15D16 -19.16 5.21 -9.23 -1.02 0
288733 104324581 1 N2O3C12H12 A2B3C12D12 -37.38 6.03 -9.37 -1.15 0
288734 104324599 1 BrNO2H8C11 ABC2D8E11 7.83 3.59 -9.24 -1.03 0
288735 104324602 1 BrNO2C14H14 ABC2D14E14 -10.49 3.45 -9.22 -1.01 0
288736 104324655 1 O2N3H7C15 A2B3C7D15 92.27 8.17 -9.66 -1.62 0
288737 104324698 1 N2O4H14C15 A2B4C14D15 -65.44 1.53 -9.29 -1.08 0
288738 104324735 1 NO3H13C14 AB3C13D14 -40.54 5.41 -9.2 -0.99 0
288739 104324748 1 N3O3H11C15 A3B3C11D15 60.52 3.89 -9.44 -1.2 0
288740 104324749 1 ClFNO2H9C16 ABCD2E9F16 -17.77 6.3 -9.11 -1.01 0
288741 104324755 1 O2N3H11C14 A2B3C11D14 46.48 6.55 -9.32 -1.21 0
288742 104324761 1 NO2F3H8C12 AB2C3D8E12 -159.18 5.54 -9.4 -1.17 0
288743 104324842 1 ClFNO2H9C16 ABCD2E9F16 -21.15 4.71 -9.32 -1.1 0
288744 104324854 1 NO2C15H15 AB2C15D15 -9.04 4.3 -9.1 -0.92 0
288745 104324881 1 NF2O2H9C16 AB2C2D9E16 -58.83 4.76 -9.31 -1.1 0
288746 104324884 1 NO2H13C18 AB2C13D18 55.54 4.24 -9.17 -0.97 0
288747 104324887 1 NO2C15H17 AB2C15D17 -17.6 7.17 -9.06 -0.97 0
288748 104324890 1 FNO2H10C16 ABC2D10E16 -11.3 5.54 -9.22 -1.01 0
288749 104324925 1 ClO2N3H10C14 AB2C3D10E14 39.92 6.39 -9.38 -1.16 0