List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
435135 135181438 1 O3F4N5C23H23 A3B4C5D23E23 -206.46 4.39 -8.47 -1.1 0
435136 135181466 1 OSN2C5H10 ABC2D5E10 -32.08 2.12 -9.14 -0.06 0
435137 135181583 1 BrON3C17H20 ABC3D17E20 -14.35 4.17 -9.32 -0.94 0
435138 135181585 1 N2H8C9 A2B8C9 74.31 2.87 -10.05 -0.45 0
435139 135181592 1 OSF2N5H15C17 ABC2D5E15F17 -42.24 9.32 -9.3 -1.56 0
435140 135181699 1 FOSN4H13C19 ABCD4E13F19 29.56 6.53 -9.58 -1.51 0
435141 135181725 1 OF2N9C24H25 AB2C9D24E25 20.12 6.59 -8.64 -1.1 0
435142 135181790 1 O4N5C28H35 A4B5C28D35 -117.6 5.0 -9.46 -0.72 0
435143 135181983 1 SO2N4C19H24 AB2C4D19E24 -1.83 9.29 -9.45 -1.14 0
435144 135181987 1 N3C16H35 A3B16C35 -36.22 1.64 -8.51 2.64 0
435145 135181988 1 ON2C13H28 AB2C13D28 -64.95 2.39 -8.39 2.29 0
435146 135181989 1 ON2C14H30 AB2C14D30 -71.28 2.15 -8.36 2.32 0
435147 135181990 1 FSO2N5C21H26 ABC2D5E21F26 -49.92 11.51 -9.45 -1.17 0
435148 135182118 1 N3F4O4H17C23 A3B4C4D17E23 -264.55 4.12 -9.59 -1.68 0
435149 135182120 1 SN3F4O4H17C24 AB3C4D4E17F24 -236.56 4.71 -9.76 -1.84 0
435150 135182122 1 FON4C14H19 ABC4D14E19 -18.22 6.44 -9.63 -0.1 0
435151 135182123 1 FON3C15H20 ABC3D15E20 -34.09 4.52 -9.23 0.0 0
435152 135182124 1 N5C12H21 A5B12C21 36.18 3.76 -8.61 -0.02 0
435153 135182125 1 ON5C10H15 AB5C10D15 1.37 3.78 -8.8 -0.63 0
435154 135182126 1 ClF2N4H13C16 AB2C4D13E16 -17.46 5.7 -9.16 -1.34 0
435155 135182262 1 NO2H11C15 AB2C11D15 35.1 3.2 -8.9 -1.16 0
435156 135182416 1 ON2C11H24 AB2C11D24 -61.72 1.56 -8.69 2.01 0
435157 135182441 4 OC3H5 AB3C5 -190.15 6.22 -10.18 0.74 0
435158 135182478 1 SF3O4N5C13H20 AB3C4D5E13F20 -325.21 5.6 -9.16 -0.17 0
435159 135182490 1 NOC14H25 ABC14D25 -62.12 2.92 -8.8 0.7 0
435160 135182505 1 FOC15H19 ABC15D19 -62.21 0.31 -8.94 0.03 0
435161 135182795 1 N2C13H18 A2B13C18 9.73 3.46 -8.54 0.04 0
435162 135182855 1 ClFN6O9C32H34 ABC6D9E32F34 -318.87 8.12 -9.06 -0.65 0
435163 135182856 1 ClN5O7C21H22 AB5C7D21E22 -214.6 2.59 -9.4 -0.93 0
435164 135182909 1 S2N4O10C81H152 A2B4C10D81E152 -696.85 3.55 -8.65 -0.14 0
435165 135182923 1 OSCl2N6H18C22 ABC2D6E18F22 88.02 2.76 -8.58 -1.36 0
435166 135182926 1 ClN8H13C22 AB8C13D22 216.37 10.12 -9.17 -1.75 0
435167 135182927 1 ON3C14H19 AB3C14D19 -31.02 4.85 -7.94 0.01 0
435168 135182928 1 ClN5H8C12 AB5C8D12 121.49 5.22 -10.03 -1.36 0
435169 135182981 1 ON7H37C38 AB7C37D38 130.01 4.38 -8.17 -1.08 0
435170 135183048 1 SN2C11H14 AB2C11D14 32.98 2.19 -8.63 -0.27 0
435171 135183053 2 NC7H9 AB7C9 65.86 3.41 -9.07 -0.56 0
435172 135183058 1 NO3C15H19 AB3C15D19 -81.51 4.66 -8.82 -1.01 0
435173 135183186 1 O2N7C20H33 A2B7C20D33 -12.92 4.19 -8.57 -0.18 0
435174 135183187 1 ON6C10H18 AB6C10D18 14.08 3.61 -9.26 -0.55 0
435175 135183189 1 O3N5C31H33 A3B5C31D33 -40.39 7.21 -8.37 -0.69 0
435176 135183324 1 N2O3C14H20 A2B3C14D20 -123.24 4.13 -9.51 -0.12 0
435177 135183454 1 ClFSN5H19C21 ABCD5E19F21 59.71 9.22 -8.46 -1.38 0
435178 135183455 1 FCl2O2S2N6H35C40 AB2C2D2E6F35G40 62.59 2.11 -7.89 -1.04 0
435179 135183460 1 FNOSC7H12 ABCDE7F12 -72.07 2.16 -9.15 -0.69 0
435180 135183463 1 N2O4C11H22 A2B4C11D22 -209.34 7.93 -9.8 0.76 0
435181 135183464 1 O2C9H16 A2B9C16 -78.3 3.1 -9.39 1.08 0
435182 135183465 1 ClOSF3N5H21C23 ABCD3E5F21G23 -88.14 3.57 -8.81 -0.96 0
435183 135183466 1 BrClFSN3H14C15 ABCDE3F14G15 52.13 6.76 -8.56 -1.51 0
435184 135183474 1 BrSO4N7C11H16 ABC4D7E11F16 -5.86 3.82 -9.55 -0.75 0