List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69651 47205087 1 ON3C12H19 AB3C12D19 -33.25 5.41 -9.72 0.49 0
69652 47205088 1 OSN3C14H17 ABC3D14E17 3.97 6.59 -9.29 -0.83 0
69653 47205090 1 ClFON3H9C11 ABCD3E9F11 -33.83 4.0 -9.84 -1.08 0
69654 47205091 1 BrON3C12H12 ABC3D12E12 15.75 4.87 -9.72 -0.52 0
69655 47205092 1 ClFOSN3H9C13 ABCDE3F9G13 -14.95 4.37 -9.31 -1.6 0
69656 47205095 1 O3N4C12H12 A3B4C12D12 8.83 5.11 -9.99 -1.64 0
69657 47205096 1 ON3C15H25 AB3C15D25 -47.12 5.69 -9.65 0.6 0
69658 47205099 1 N3O3C14H17 A3B3C14D17 -66.68 4.17 -8.65 0.2 0
69659 47205102 1 SO2N4C13H16 AB2C4D13E16 -26.34 5.23 -9.64 -0.98 0
69660 47205103 1 SO2N4H12C13 AB2C4D12E13 20.28 4.57 -9.28 -1.36 0
69661 47205106 1 OSN3H11C13 ABC3D11E13 39.46 5.41 -9.11 -1.24 0
69662 47205110 2 ON2C6H8 AB2C6D8 -10.0 4.2 -9.94 0.09 0
69663 47205112 1 ON3C14H17 AB3C14D17 4.9 4.69 -9.6 0.07 0
69664 47205114 1 N3O3C14H15 A3B3C14D15 -56.43 4.06 -9.07 -0.18 0
69665 47205119 1 BrFNSO3C11H15 ABCDE3F11G15 -150.56 3.52 -9.06 -0.98 0
69666 47205123 1 NSO2Cl3C12H14 ABC2D3E12F14 -89.6 4.38 -9.55 -1.26 0
69667 47205127 1 BrFNSO3C12H15 ABCDE3F12G15 -154.27 3.5 -8.96 -0.92 0
69668 47205134 1 N2O3C14H22 A2B3C14D22 -129.83 1.54 -8.84 0.13 0
69669 47205142 1 FON4C13H15 ABC4D13E15 -37.3 4.85 -9.59 -0.12 0
69670 47205144 1 ON4C12H14 AB4C12D14 8.94 3.79 -9.0 -0.01 0
69671 47205145 1 FO2N3C14H20 AB2C3D14E20 -128.55 2.09 -9.52 -0.25 0
69672 47205147 1 FO2N3C13H18 AB2C3D13E18 -118.43 0.89 -9.51 -0.33 0
69673 47205155 1 ClO2N4C13H13 AB2C4D13E13 -39.29 4.67 -9.3 -0.65 0
69674 47205156 1 O2N3C15H19 A2B3C15D19 -56.65 6.96 -9.42 -0.56 0
69675 47205157 1 O2N3C14H21 A2B3C14D21 -90.37 5.37 -9.42 -0.48 0
69676 47205158 2 ON2C7H7 AB2C7D7 -20.02 3.61 -9.28 -0.78 0
69677 47205162 1 O3N4C13H14 A3B4C13D14 -39.91 3.98 -9.59 -0.64 0
69678 47205163 1 O2N3C15H19 A2B3C15D19 -58.9 5.39 -9.58 -0.62 0
69679 47205164 1 O2N3C13H19 A2B3C13D19 -80.17 2.27 -9.29 -0.33 0
69680 47205165 2 NOC8H13 ABC8D13 -82.4 2.71 -8.44 -0.27 0
69681 47205166 1 ClON3C15H24 ABC3D15E24 -48.99 0.83 -8.57 -0.24 0
69682 47205168 1 OSN2C16H26 ABC2D16E26 -47.81 4.48 -8.31 -0.71 0
69683 47205169 1 ON3C16H25 AB3C16D25 -29.09 3.74 -8.76 -0.62 0
69684 47205170 2 NOC7H8 ABC7D8 -15.45 3.49 -9.53 -0.51 0
69685 47205172 1 SN2O4C10H18 AB2C4D10E18 -191.35 6.75 -9.87 0.27 0
69686 47205175 1 ClSN3O4C11H14 ABC3D4E11F14 -160.77 5.71 -9.63 -0.78 0
69687 47205182 1 OS2N4H12C13 AB2C4D12E13 47.42 4.72 -8.88 -1.02 0
69688 47205183 1 FN2O2C15H19 AB2C2D15E19 -128.38 6.16 -9.62 -0.54 0
69689 47205185 1 SN2O3C14H20 AB2C3D14E20 -109.97 5.73 -9.47 -0.31 0
69690 47205186 1 SN2O3C14H20 AB2C3D14E20 -107.46 3.45 -8.86 0.03 0
69691 47205188 1 SN2O3C13H20 AB2C3D13E20 -131.14 5.69 -8.89 0.04 0
69692 47205189 1 O2N3C13H19 A2B3C13D19 -90.51 6.94 -8.96 -0.12 0
69693 47205191 1 NO3C15H15 AB3C15D15 -50.68 4.95 -9.25 -0.24 0
69694 47205192 1 O2N3C12H13 A2B3C12D13 5.68 4.6 -9.54 0.0 0
69695 47205193 1 N2O4C13H14 A2B4C13D14 -97.29 3.43 -9.51 -0.62 0
69696 47205194 1 ClNO3C14H14 ABC3D14E14 -80.94 2.68 -9.22 -0.35 0
69697 47205195 1 NO3H13C14 AB3C13D14 -67.1 4.02 -9.06 -0.12 0
69698 47205196 1 N2O3C15H16 A2B3C15D16 -69.32 4.09 -9.42 -0.44 0
69699 47205198 1 BrO3N4C11H11 AB3C4D11E11 -43.66 3.72 -9.73 -1.13 0
69700 47205200 1 O3N4C11H12 A3B4C11D12 -48.71 2.61 -9.82 -0.59 0