List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290100 104408337 1 SN2O3C15H24 AB2C3D15E24 -131.97 8.33 -8.99 -0.41 0
290101 104408485 1 OSN3C12H19 ABC3D12E19 -32.1 3.02 -8.77 -0.22 0
290102 104408493 1 ClFON3C12H15 ABCD3E12F15 -73.33 2.73 -8.96 -0.64 0
290103 104408505 1 ClN3O3C13H16 AB3C3D13E16 -45.02 8.89 -9.3 -1.23 0
290104 104408598 1 O2N4C15H24 A2B4C15D24 -79.94 5.95 -8.56 -0.55 0
290105 104408605 1 O3N4C14H20 A3B4C14D20 -37.95 2.74 -9.19 -1.56 0
290106 104409054 1 BrOSN3C14H16 ABCD3E14F16 -4.1 2.08 -9.04 -0.85 0
290107 104409204 1 ClFON3C15H17 ABCD3E15F17 -59.67 8.45 -8.96 -0.66 0
290108 104409264 1 N3O4C14H25 A3B4C14D25 -192.41 7.2 -9.87 0.28 0
290109 104409279 1 N3O4C12H23 A3B4C12D23 -198.55 7.0 -9.43 0.08 0
290110 104409477 1 N3O4C14H25 A3B4C14D25 -204.5 4.22 -9.35 0.41 0
290111 104410054 1 O2N3C15H29 A2B3C15D29 -136.56 2.66 -9.16 0.81 0
290112 104410173 1 O2N3C12H23 A2B3C12D23 -100.72 5.11 -8.84 0.99 0
290113 104410210 1 SN3O3C14H21 AB3C3D14E21 -114.5 4.71 -8.99 -0.86 0
290114 104410339 1 SN3O3C12H17 AB3C3D12E17 -108.19 4.28 -9.02 -0.5 0
290115 104410473 1 O3N5C13H21 A3B5C13D21 -47.67 10.37 -9.24 -0.87 0
290116 104410496 1 ON5C13H21 AB5C13D21 -27.66 2.83 -9.09 0.0 0
290117 104410709 1 FO2N5C12H18 AB2C5D12E18 -92.75 3.74 -9.06 -0.37 0
290118 104410882 1 O6C15H20 A6B15C20 -195.73 5.27 -8.61 0.09 0
290119 104410885 2 O3C7H10 A3B7C10 -224.69 3.57 -8.49 0.19 0
290120 104410956 1 ClN3O4C13H14 AB3C4D13E14 -81.94 5.64 -8.82 -0.82 0
290121 104411981 1 ON4C15H26 AB4C15D26 -35.84 3.12 -9.4 -0.37 0
290122 104411984 1 ClON3C15H24 ABC3D15E24 -45.84 4.33 -8.95 -0.25 0
290123 104412145 1 FN2O2C15H21 AB2C2D15E21 -133.56 5.06 -9.64 -0.63 0
290124 104412167 1 BrClSN3O3C12H17 ABCD3E3F12G17 -101.76 2.96 -9.88 -1.71 0
290125 104412608 1 N3C10H17 A3B10C17 24.98 2.38 -8.96 0.08 0
290126 104412626 1 FN3C9H14 AB3C9D14 -11.03 3.0 -9.18 -0.33 0
290127 104412697 2 NC7H12 AB7C12 3.22 3.43 -8.67 0.51 0
290128 104412719 1 N5C8H17 A5B8C17 57.98 5.17 -8.98 0.4 0
290129 104413472 1 OSN2C12H22 ABC2D12E22 -21.71 2.07 -8.21 0.19 0
290130 104413514 1 FN2C14H23 AB2C14D23 -42.35 2.35 -8.81 0.0 0
290131 104413568 1 ISN2C11H19 ABC2D11E19 33.66 3.85 -8.85 -0.88 0
290132 104413583 1 SN2C13H24 AB2C13D24 -3.57 0.91 -8.68 0.3 0
290133 104413738 1 SN2C11H22 AB2C11D22 7.64 2.01 -8.47 0.7 0
290134 104413741 1 ON2C12H24 AB2C12D24 -43.21 3.19 -8.53 2.14 0
290135 104413811 1 N4C11H20 A4B11C20 57.68 3.27 -9.14 0.87 0
290136 104413823 1 N2C13H24 A2B13C24 27.56 1.9 -8.7 2.39 0
290137 104413892 1 FN2C14H21 AB2C14D21 -15.73 3.22 -8.95 0.19 0
290138 104413912 2 NOC8H14 ABC8D14 -76.19 1.81 -8.15 0.22 0
290139 104413973 1 N2C17H36 A2B17C36 -58.74 2.11 -8.48 2.74 0
290140 104414296 2 NC8H18 AB8C18 -60.23 0.23 -8.59 2.64 0
290141 104414381 1 FSN2C16H23 ABC2D16E23 -25.05 2.33 -8.78 -0.61 0
290142 104414398 1 ON2C13H30 AB2C13D30 -75.3 1.91 -8.51 2.28 0
290143 104414417 1 OCl2N2C10H20 AB2C2D10E20 -42.2 3.22 -8.95 0.35 0
290144 104414459 1 ON2F4C14H20 AB2C4D14E20 -230.04 3.14 -8.94 -0.65 0
290145 104414465 1 ON5C15H23 AB5C15D23 47.27 1.53 -8.93 -0.57 0
290146 104414570 1 ON4C13H24 AB4C13D24 -2.11 1.71 -8.65 0.94 0
290147 104414833 1 BrO2N3C14H22 AB2C3D14E22 -82.06 4.83 -9.32 -0.2 0
290148 104414891 1 N2O3C14H20 A2B3C14D20 -127.08 4.13 -9.49 -0.41 0
290149 104414918 1 N3O3C15H23 A3B3C15D23 -136.06 4.57 -9.46 -0.76 0