List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
220759 85238928 1 O2C13H22 A2B13C22 -87.09 2.4 -9.85 0.96 0
220760 85238930 1 O3C11H20 A3B11C20 -156.25 3.8 -10.49 0.72 0
220761 85238970 3 OC4H4 AB4C4 -91.13 4.23 -9.18 -1.26 0
220762 85238976 1 ON2C12H16 AB2C12D16 -17.21 2.02 -9.49 0.35 0
220763 85239029 1 O2C13H20 A2B13C20 -107.88 2.24 -8.78 -0.06 0
220764 85239030 1 O2C13H20 A2B13C20 -88.13 1.32 -9.28 0.26 0
220766 85239061 1 NO2C12H21 AB2C12D21 -86.82 3.12 -8.82 1.43 0
220767 85239090 1 NO2C12H23 AB2C12D23 7.72 1.84 -8.7 1.5 0
220768 85239169 1 NO2C13H17 AB2C13D17 -51.56 4.15 -8.7 -0.16 0
220769 85239219 4 OC3H4 AB3C4 -154.77 1.85 -8.66 -0.02 0
220770 85239225 1 OC16H16 AB16C16 6.31 1.71 -9.2 -0.1 0
220771 85239259 1 O2N3C11H21 A2B3C11D21 -56.79 4.32 -8.87 0.04 0
220772 85239280 1 ON4C9H12 AB4C9D12 16.93 6.04 -9.19 -1.1 0
220773 85239285 1 NOC15H19 ABC15D19 45.3 1.61 -9.04 -0.51 0
220774 85239322 1 ClO2C12H21 AB2C12D21 -108.51 4.05 -9.87 -0.19 0
220775 85239374 1 OH16C17 AB16C17 13.1 3.84 -9.18 -0.51 0
220776 85239381 3 N2C3H4 A2B3C4 104.1 2.68 -9.13 -0.79 0
220777 85239400 1 N2O3C12H18 A2B3C12D18 -102.92 4.03 -8.7 -0.95 0
220778 85239520 1 ON2C15H20 AB2C15D20 -11.39 3.4 -8.8 0.4 0
220779 85239531 1 FON5C11H12 ABC5D11E12 30.63 4.01 -9.58 -0.88 0
220780 85239633 1 NO4C13H17 AB4C13D17 -157.95 2.58 -10.48 -0.14 0
220781 85239664 2 OC8H14 AB8C14 -134.07 1.96 -9.45 1.03 0
220782 85239684 1 NOC17H19 ABC17D19 16.4 2.57 -8.58 0.16 0
220783 85239778 1 SiO3C13H26 AB3C13D26 -214.07 4.75 -9.0 0.73 0
220784 85239779 1 SiO2C14H30 AB2C14D30 -177.51 2.07 -8.78 0.88 0
220785 85239780 1 SiO2C14H30 AB2C14D30 -158.29 1.48 -8.86 1.0 0
220786 85239783 1 NO3C15H17 AB3C15D17 -39.34 2.65 -9.3 -0.37 0
220788 85239857 1 N3O4C12H13 A3B4C12D13 -100.29 1.96 -9.12 -1.29 0
220789 85239861 1 NO2H13C17 AB2C13D17 13.57 5.27 -9.51 -1.43 0
220790 85239862 1 NO3C15H21 AB3C15D21 -116.9 1.44 -9.76 -0.12 0
220792 85239870 1 ClOF3H3N3C9 ABC3D3E3F9 -75.54 2.22 -10.07 -2.33 0
220793 85239896 1 N2O2C15H24 A2B2C15D24 -21.04 3.87 -8.83 0.76 0
220795 85239901 1 BrOC13H23 ABC13D23 -68.37 2.57 -9.34 0.45 0
220796 85239918 1 NC19H23 AB19C23 40.79 2.48 -8.12 0.1 0
220797 85239923 1 O5C14H18 A5B14C18 -203.01 3.96 -9.77 -0.08 0
220798 85239961 1 NS2C14H21 AB2C14D21 1.04 0.86 -8.38 0.46 0
220799 85239965 1 ClNOC15H22 ABCD15E22 -62.79 4.71 -8.73 0.27 0
220800 85239967 1 BrNC13H18 ABC13D18 24.63 12.51 -7.84 -0.33 0
220801 85239986 1 ON2C17H20 AB2C17D20 21.78 3.7 -9.0 0.11 0
220802 85239995 1 NO5C13H19 AB5C13D19 -187.74 3.48 -9.37 -0.4 0
220803 85240002 1 SN5C13H15 AB5C13D15 96.87 3.53 -8.84 -0.47 0
220804 85240015 2 ON3H4C6 AB3C4D6 134.31 8.22 -9.48 -3.34 0
220805 85240017 1 N2O3H14C15 A2B3C14D15 -6.62 5.67 -8.77 -0.89 0
220806 85240041 1 N3O6C10H13 A3B6C10D13 -230.44 6.24 -10.0 -0.83 0
220807 85240047 1 O2N3C15H17 A2B3C15D17 -11.3 3.13 -9.3 -0.64 0
220808 85240056 2 NO2H5C7 AB2C5D7 -38.24 7.15 -9.07 -1.57 0
220809 85240060 1 O6C13H20 A6B13C20 -264.23 1.78 -10.21 0.37 0
220810 85240069 1 O3C17H20 A3B17C20 -63.94 2.82 -9.46 -0.34 0
220811 85240072 1 SO4C13H20 AB4C13D20 -169.7 6.21 -9.69 0.04 0
220812 85240079 1 SiN2C16H24 AB2C16D24 33.29 5.37 -8.61 -0.04 0
220813 85240081 1 ClN2O2H9C14 AB2C2D9E14 -13.78 3.8 -9.41 -1.88 0
220814 85240098 1 NO2C17H23 AB2C17D23 -78.88 4.02 -8.57 -0.13 0
220815 85240099 1 ON3C16H23 AB3C16D23 -31.58 8.4 -8.87 -0.09 0
220816 85240100 1 NSiO3C13H27 ABC3D13E27 -185.99 2.86 -8.96 1.11 0
220818 85240102 1 ClNO2H12C15 ABC2D12E15 -30.55 2.36 -9.32 -0.48 0
220819 85240113 1 O5C14H26 A5B14C26 -270.3 3.78 -9.89 0.66 0
220820 85240122 1 NO4C6H11 AB4C6D11 -160.85 1.2 -9.72 0.72 0
220821 85240124 1 NO4C15H17 AB4C15D17 -128.5 2.47 -8.43 -0.08 0
220822 85240125 1 NO4C15H17 AB4C15D17 -131.33 6.17 -9.8 -0.1 0
220823 85240126 1 N5H13C16 A5B13C16 144.03 1.0 -8.93 -0.77 0
220824 85240127 1 OSN5C12H13 ABC5D12E13 49.88 3.74 -8.75 -0.88 0
220825 85240131 1 NO2C17H25 AB2C17D25 -69.98 2.6 -8.1 0.59 0
220827 85240139 4 OC4H5 AB4C5 -132.54 5.76 -9.11 -0.61 0
220828 85240141 1 N2O3C15H20 A2B3C15D20 -11.37 6.92 -9.56 -1.59 0
220829 85240144 1 O3C17H24 A3B17C24 -113.07 2.29 -9.46 0.26 0
220830 85240145 1 SiO3C15H20 AB3C15D20 -124.86 2.29 -9.64 -0.3 0
220831 85240146 2 OC9H14 AB9C14 -68.32 1.41 -8.36 -0.4 0
220832 85240148 2 NC9H16 AB9C16 -22.48 1.35 -8.49 1.01 0
220833 85240149 1 ClN2O4C11H17 AB2C4D11E17 -175.94 4.3 -9.78 -0.03 0
220834 85240150 1 OSnC10H22 ABC10D22 -72.64 2.29 -8.99 0.99 0
220835 85240154 1 O2N3H11C16 A2B3C11D16 61.02 1.17 -8.3 -1.24 0
220836 85240155 1 O2N3H11C16 A2B3C11D16 50.5 7.43 -9.15 -1.11 0
220837 85240158 1 NO4C15H19 AB4C15D19 -153.68 3.24 -9.14 -1.16 0
220838 85240159 1 NO4C15H19 AB4C15D19 -157.55 4.18 -9.86 -0.42 0
220839 85240160 1 NSO3C14H15 ABC3D14E15 -62.05 6.45 -8.18 -0.18 0