List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283100 103958137 1 SN2O6C10H20 AB2C6D10E20 -272.27 7.93 -10.24 -0.01 0
283101 103958161 1 NSO4C11H19 ABC4D11E19 -195.27 1.97 -8.6 0.05 0
283102 103958305 1 O2N3C15H19 A2B3C15D19 -43.79 6.77 -9.17 -0.17 0
283103 103958409 1 FNO4H22C25 ABC4D22E25 -147.68 5.14 -8.92 -0.75 0
283104 103958410 1 FNO4C16H22 ABC4D16E22 -222.25 3.81 -9.79 -0.38 0
283105 103958411 1 FNO4C19H20 ABC4D19E20 -171.07 3.54 -9.76 -0.63 0
283106 103958549 1 N2C15H26 A2B15C26 -8.37 1.14 -8.39 0.31 0
283107 103958597 2 NC9H12 AB9C12 34.79 2.11 -8.24 0.35 0
283108 103958631 1 ON2C16H22 AB2C16D22 3.18 2.13 -8.2 0.33 0
283109 103958954 1 ON3C17H29 AB3C17D29 -48.57 1.73 -8.33 0.25 0
283110 103958979 2 NC9H12 AB9C12 33.95 1.07 -8.95 0.16 0
283111 103959017 1 ON2C15H26 AB2C15D26 -58.56 2.64 -8.71 0.2 0
283112 103959035 1 N3C16H25 A3B16C25 15.15 3.57 -8.46 0.24 0
283113 103959079 2 NC7H10 AB7C10 51.53 1.75 -8.75 0.26 0
283114 103959089 2 NOC8H13 ABC8D13 -85.56 4.74 -8.76 0.2 0
283115 103959090 2 NOC8H13 ABC8D13 -85.02 4.82 -8.71 0.2 0
283116 103959092 1 ON2C14H22 AB2C14D22 -29.03 3.43 -9.02 0.11 0
283117 103959119 1 N3C14H19 A3B14C19 40.27 3.52 -9.0 -0.25 0
283118 103959186 1 ClNOC16H18 ABCD16E18 -16.77 2.64 -8.95 -0.25 0
283119 103959189 1 NOCl2C15H15 ABC2D15E15 -10.76 2.33 -9.09 -0.67 0
283120 103959206 1 NO2C18H23 AB2C18D23 -43.18 4.12 -8.65 -0.04 0
283121 103959238 1 NO2C17H21 AB2C17D21 -38.99 3.38 -8.41 -0.03 0
283122 103959242 1 NOC17H21 ABC17D21 -11.23 2.83 -8.89 -0.08 0
283123 103959252 1 NOC17H21 ABC17D21 -15.83 3.03 -8.68 -0.08 0
283124 103959317 1 NO3C17H21 AB3C17D21 -84.21 2.71 -9.01 0.0 0
283125 103959336 1 ClN2O3C15H15 AB2C3D15E15 -9.0 5.75 -9.77 -1.46 0
283126 103959346 1 FN2O3C15H15 AB2C3D15E15 -44.47 5.3 -9.54 -1.74 0
283127 103959350 1 ON2C16H26 AB2C16D26 -39.4 5.29 -8.66 0.37 0
283128 103959411 1 BrN2O3C15H15 AB2C3D15E15 3.03 7.18 -9.36 -1.58 0
283129 103959459 1 BrFNOC15H15 ABCDE15F15 -39.21 2.83 -9.36 -0.75 0
283130 103959496 1 OSN2C17H20 ABC2D17E20 -13.5 6.57 -8.52 -0.48 0
283131 103959500 1 OSN2C16H16 ABC2D16E16 34.42 1.56 -8.92 -0.82 0
283132 103959532 1 NOSC11H17 ABCD11E17 -38.38 3.46 -8.64 -0.26 0
283133 103959627 1 NSO2C17H19 ABC2D17E19 -33.67 4.45 -8.57 -0.47 0
283134 103959758 1 NO2C15H19 AB2C15D19 -37.59 0.49 -8.72 0.23 0
283135 103959846 1 NOC16H25 ABC16D25 -50.83 3.05 -8.71 0.3 0
283136 103959851 1 NO2C16H25 AB2C16D25 -92.57 1.88 -8.55 0.16 0
283137 103959901 1 N2O2C15H24 A2B2C15D24 -88.74 4.55 -8.47 0.01 0
283138 103959999 1 NO2C15H25 AB2C15D25 -90.69 3.43 -8.72 0.29 0
283139 103960062 1 NOC19H23 ABC19D23 -13.29 3.25 -8.97 0.17 0
283140 103960170 1 NO2C16H25 AB2C16D25 -85.7 3.47 -8.98 0.27 0
283141 103960206 1 ON4C14H18 AB4C14D18 27.62 6.48 -9.67 -0.25 0
283142 103960210 1 NOC17H27 ABC17D27 -56.53 0.59 -8.05 0.34 0
283143 103960245 1 NOC15H23 ABC15D23 -48.92 3.76 -8.38 0.32 0
283144 103960360 1 ON2C13H16 AB2C13D16 5.32 2.64 -9.09 -0.39 0
283145 103960650 1 N2O2C15H20 A2B2C15D20 -39.24 4.24 -8.93 0.14 0
283146 103960680 1 OS2C13H14 AB2C13D14 4.45 2.47 -8.16 -0.35 0
283147 103960775 1 SO2C11H16 AB2C11D16 -83.4 2.01 -8.93 -0.34 0
283148 103961012 1 NC19H31 AB19C31 -35.89 1.1 -8.69 0.56 0
283149 103961072 3 NC5H9 AB5C9 -9.43 3.42 -8.97 0.7 0