List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
441102 135233122 1 N2O5C18H24 A2B5C18D24 -113.49 4.92 -8.63 -1.41 0
441103 135233126 1 NSO2C19H27 ABC2D19E27 -52.4 4.12 -8.21 -0.81 0
441104 135233129 1 NO6C24H29 AB6C24D29 -243.94 2.67 -8.97 -0.97 0
441105 135233134 1 O4C13H16 A4B13C16 -152.42 6.44 -10.05 -0.93 0
441106 135233135 1 OSN7C26H31 ABC7D26E31 132.93 3.75 -8.08 -0.79 0
441107 135233140 1 NOC20H29 ABC20D29 -26.5 4.6 -8.32 0.11 0
441108 135233143 1 O7C33H42 A7B33C42 -294.59 4.35 -8.83 -1.1 0
441109 135233146 1 NO5C17H23 AB5C17D23 -211.86 5.99 -9.33 -0.9 0
441110 135233147 1 F2O2N3C23H25 A2B2C3D23E25 -35.71 3.28 -8.96 -1.2 0
441111 135233148 1 NC23H37 AB23C37 14.16 2.54 -8.07 0.94 0
441112 135233149 1 ClF2O3N6C33H35 AB2C3D6E33F35 -104.41 4.69 -9.72 -1.37 0
441113 135233151 1 NO6C19H29 AB6C19D29 -250.83 5.0 -9.13 -0.19 0
441114 135233152 2 NC17H26 AB17C26 30.02 3.92 -7.85 0.91 0
441115 135233156 2 NO2C8H11 AB2C8D11 -85.84 5.3 -8.57 -1.37 0
441116 135233159 1 ClF2N5H14C18 AB2C5D14E18 6.84 1.53 -9.04 -0.92 0
441117 135233160 1 F2O2N6H20C21 A2B2C6D20E21 -78.37 3.18 -8.66 -0.76 0
441118 135233163 1 SN8C23H26 AB8C23D26 152.73 5.56 -8.26 -1.04 0
441119 135233172 1 SF2N6H12C20 AB2C6D12E20 86.48 5.59 -8.98 -1.78 0
441120 135233173 1 OF2N7H15C18 AB2C7D15E18 -6.45 5.49 -9.43 -1.49 0
441121 135233176 2 FN3H8C9 AB3C8D9 25.87 1.03 -9.12 -1.11 0
441122 135233196 1 BrN3C11H14 AB3C11D14 72.6 3.0 -8.69 -0.63 0
441123 135233225 1 NPC19H30 ABC19D30 23.12 3.94 -8.28 0.03 0
441124 135233226 1 NO3C24H43 AB3C24D43 -218.62 5.79 -9.93 -0.09 0
441125 135233227 1 NSF3O6C27H34 ABC3D6E27F34 -425.9 5.02 -9.14 -1.11 0
441126 135233228 1 NSF3O7C25H30 ABC3D7E25F30 -437.47 6.17 -8.98 -1.0 0
441127 135233234 1 ClF3O3N5H29C30 AB3C3D5E29F30 -166.23 7.67 -9.51 -1.02 0
441128 135233239 1 NO4C15H21 AB4C15D21 -169.74 3.3 -8.53 -0.93 0
441129 135233249 1 ClF2O4N5H24C30 AB2C4D5E24F30 -88.61 10.11 -9.65 -1.0 0
441130 135233252 1 ClF2O3N7H30C32 AB2C3D7E30F32 -115.48 7.79 -9.05 -0.95 0
441131 135233254 1 N6H10C13 A6B10C13 169.39 1.28 -9.61 -1.68 0
441132 135233257 1 OF2N6H16C19 AB2C6D16E19 -21.43 2.97 -9.2 -0.94 0
441133 135233258 1 NO7C34H45 AB7C34D45 -303.03 4.64 -8.68 -1.01 0
441134 135233259 1 NO3C16H25 AB3C16D25 -108.68 4.06 -8.5 -0.58 0
441135 135233268 1 F2O2N5C21H23 A2B2C5D21E23 -52.27 4.21 -8.23 -0.54 0
441136 135233271 1 O2N5C21H29 A2B5C21D29 -30.41 7.09 -8.12 -0.7 0
441137 135233274 1 O3N6C22H28 A3B6C22D28 41.04 8.15 -8.35 -0.55 0
441138 135233277 1 NO6C31H45 AB6C31D45 -289.15 3.19 -8.93 -0.5 0
441139 135233279 2 ON3C11H16 AB3C11D16 -45.88 6.08 -8.61 -0.33 0
441140 135233280 1 NF3O6C29H36 AB3C6D29E36 -432.81 8.15 -9.07 -1.02 0
441141 135233284 1 NO2C20H29 AB2C20D29 -65.79 3.08 -8.24 -0.59 0
441142 135233285 1 O2N5C24H31 A2B5C24D31 -53.83 3.64 -8.65 -0.36 0
441143 135233288 1 ON2C19H26 AB2C19D26 9.76 4.33 -8.45 -0.99 0
441144 135233289 2 SN2O3H23C37 AB2C3D23E37 131.65 6.49 -8.45 -1.86 0
441145 135233290 1 SO4C10H12 AB4C10D12 -171.04 3.57 -9.24 -1.09 0
441146 135233292 1 ON5C26H39 AB5C26D39 -37.1 7.57 -8.21 -0.04 0
441147 135233298 1 NO6C17H23 AB6C17D23 -249.39 7.52 -9.36 -0.89 0
441148 135233308 1 O3N5C22H31 A3B5C22D31 -14.49 6.77 -8.42 -0.68 0
441149 135233309 1 SC14H16 AB14C16 29.43 1.44 -8.51 -0.63 0
441150 135233349 1 ClO4N6C30H39 AB4C6D30E39 -130.1 4.34 -8.69 -0.8 0
441151 135233350 1 O2N3C16H23 A2B3C16D23 -59.25 4.88 -8.7 -0.44 1