List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
259750 103173533 1 N2O4C15H22 A2B4C15D22 -138.56 7.68 -8.93 -0.36 0
259751 103173542 1 NO4C10H13 AB4C10D13 -137.97 4.18 -9.61 -0.5 0
259752 103173544 1 NO4C12H17 AB4C12D17 -148.05 8.11 -8.91 -0.36 0
259753 103173623 1 O2N3C16H27 A2B3C16D27 -52.54 2.26 -8.4 0.0 0
259754 103173626 1 N3O3C14H23 A3B3C14D23 -82.83 6.9 -8.54 -0.26 0
259755 103173691 1 O2N3C15H21 A2B3C15D21 -24.28 7.22 -8.49 -0.64 0
259756 103173718 1 BrN3O3C13H14 AB3C3D13E14 -59.94 6.28 -9.19 -0.65 0
259757 103173719 1 BrN3O3C13H14 AB3C3D13E14 -60.3 3.65 -9.44 -0.82 0
259758 103173757 1 SN3O4C13H15 AB3C4D13E15 -92.87 3.47 -8.97 -0.61 0
259759 103173774 1 NO3C17H27 AB3C17D27 -131.91 2.17 -9.33 -0.17 0
259760 103173784 1 N2O4C15H24 A2B4C15D24 -144.5 6.59 -8.65 -0.29 0
259761 103173828 1 N2O3C14H20 A2B3C14D20 -60.6 4.12 -9.06 -0.48 0
259762 103173857 2 N2O2C6H7 A2B2C6D7 -77.92 9.77 -9.39 -0.92 0
259763 103173860 1 O2N5C13H19 A2B5C13D19 4.6 8.69 -9.14 -0.65 0
259764 103173864 1 O2N5C12H17 A2B5C12D17 13.09 4.92 -9.32 -0.69 0
259765 103173870 1 N3O3C13H19 A3B3C13D19 -88.84 1.66 -9.3 -0.3 0
259766 103173872 1 N3O3C14H21 A3B3C14D21 -93.27 2.21 -9.29 -0.36 0
259767 103173891 1 O3N4C13H18 A3B4C13D18 -42.91 8.03 -9.11 -0.58 0
259768 103173925 1 O2N3C14H19 A2B3C14D19 -19.88 3.28 -8.45 -0.56 0
259769 103173990 1 BrN2O2C14H21 AB2C2D14E21 -55.36 3.25 -8.71 -0.22 0
259770 103173995 1 BrO2N3C14H22 AB2C3D14E22 -40.5 3.84 -8.48 -0.38 0
259771 103174016 1 ClN2O2C12H19 AB2C2D12E19 -71.07 3.46 -9.23 -0.51 0
259772 103174056 1 ClN2O2C14H21 AB2C2D14E21 -70.8 4.62 -8.84 -0.14 0
259773 103174060 1 N3O3C13H23 A3B3C13D23 -87.61 4.33 -8.83 -0.38 0
259774 103174063 1 O2N3C13H21 A2B3C13D21 -39.22 3.65 -8.99 -0.1 0
259775 103174107 1 N2O2C17H18 A2B2C17D18 -4.44 5.26 -8.08 -0.51 0
259776 103174127 1 N3O3C14H19 A3B3C14D19 -76.9 2.83 -8.37 -0.45 0
259777 103174146 1 SN2O2C15H18 AB2C2D15E18 -18.49 3.67 -8.41 -0.39 0
259778 103174191 1 O2N3C14H23 A2B3C14D23 -48.25 4.69 -8.32 -0.14 0
259779 103174197 1 O2N3C14H23 A2B3C14D23 -51.73 3.31 -8.8 -0.19 0
259780 103174241 1 N2O3C15H16 A2B3C15D16 -72.53 4.46 -9.07 -1.23 0
259781 103174312 1 ON2C16H20 AB2C16D20 -6.72 2.24 -8.84 -0.2 0
259782 103174346 1 ON3C15H15 AB3C15D15 35.77 4.35 -8.76 -0.78 0
259783 103174377 1 ON3C14H17 AB3C14D17 3.87 2.99 -8.4 -0.17 0
259784 103174435 1 BrFON2C14H14 ABCD2E14F14 -38.42 3.5 -8.67 -0.62 0
259785 103174497 1 N2O3C15H16 A2B3C15D16 -83.13 8.57 -10.12 -1.04 0
259786 103174500 1 FN2O3C15H15 AB2C3D15E15 -132.84 5.14 -9.05 -0.79 0
259787 103174511 1 NO3C16H17 AB3C16D17 -88.94 6.74 -9.32 -0.97 0
259788 103174520 1 N3O4C14H19 A3B4C14D19 -130.77 7.19 -9.16 -0.66 0
259789 103174523 2 NO2C7H8 AB2C7D8 -100.59 2.3 -9.58 -0.67 0
259790 103174540 1 BrNOC15H24 ABCD15E24 -54.7 2.23 -8.65 -0.2 0
259791 103174569 1 ClNOC12H16 ABCD12E16 -24.98 3.52 -8.74 0.01 0
259792 103174586 1 ClOF3N3H11C13 ABC3D3E11F13 -136.04 3.85 -9.82 -1.59 0
259793 103174587 1 SO2N4C9H14 AB2C4D9E14 -13.26 2.83 -8.65 -0.41 0
259794 103174599 1 ClO3N4H11C12 AB3C4D11E12 19.41 4.58 -9.93 -2.02 0
259795 103174640 1 ClON5H12C13 ABC5D12E13 71.64 5.18 -9.95 -1.25 0
259796 103174641 1 O4N5C12H15 A4B5C12D15 -44.63 8.66 -9.95 -0.97 0
259797 103174787 1 NO6C14H19 AB6C14D19 -229.66 4.18 -9.6 -0.48 0
259798 103174804 1 O2N3C16H19 A2B3C16D19 -3.35 2.68 -8.54 -0.44 0
259799 103174842 1 BrON3C15H16 ABC3D15E16 26.08 4.38 -9.38 -0.55 0