List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
60101 26675685 1 N3O4C17H21 A3B4C17D21 -95.35 4.17 -9.31 -0.77 0
60102 26675686 1 N3O4C17H21 A3B4C17D21 -94.48 5.42 -9.36 -0.79 0
60103 26675687 1 N3O4C15H17 A3B4C15D17 -82.78 4.48 -9.36 -0.81 0
60104 26675688 1 N2O3H14C19 A2B3C14D19 0.03 4.43 -8.46 -0.85 0
60105 26675689 1 O2N4C21H22 A2B4C21D22 7.35 5.58 -8.91 -1.2 0
60106 26675690 1 FN3O3H16C20 AB3C3D16E20 -81.62 3.55 -9.28 -0.96 0
60107 26675691 1 FN3O3H16C20 AB3C3D16E20 -81.8 2.35 -9.25 -0.92 0
60108 26675693 1 N3O4H21C23 A3B4C21D23 -101.1 2.44 -9.5 -1.17 0
60109 26675694 1 N3O4H15C18 A3B4C15D18 -39.12 3.86 -9.32 -0.78 0
60110 26675695 1 N3O4H15C18 A3B4C15D18 -39.77 3.87 -9.41 -0.88 0
60111 26675696 1 O2N4H12C13 A2B4C12D13 70.06 6.96 -10.23 -1.26 0
60112 26675697 1 ClFNO3H13C18 ABCD3E13F18 -85.78 5.56 -9.38 -1.2 0
60113 26675698 1 FO2N7C17H20 AB2C7D17E20 -73.54 2.09 -9.95 -0.5 0
60114 26675699 1 FO2N7C17H20 AB2C7D17E20 -73.28 4.36 -9.82 -0.31 0
60115 26675700 1 FN3O4H20C21 AB3C4D20E21 -100.75 4.34 -9.37 -0.83 0
60116 26675702 1 FSN3O5C22H24 ABC3D5E22F24 -225.75 6.27 -9.51 -0.74 0
60117 26675704 1 ClSN2O3H17C21 ABC2D3E17F21 -13.72 5.21 -8.44 -0.97 0
60118 26675705 1 ClSO3N6C17H17 ABC3D6E17F17 -7.81 5.58 -9.08 -1.0 0
60119 26675706 1 ClSN2O5H17C21 ABC2D5E17F21 -50.5 4.52 -8.58 -1.05 0
60120 26675709 1 SN3O7C23H25 AB3C7D23E25 -149.03 7.78 -9.65 -1.25 0
60121 26675714 1 N4O5C18H20 A4B5C18D20 -111.31 7.38 -8.55 -0.7 0
60122 26675716 1 ClSN2O4H15C17 ABC2D4E15F17 -27.51 2.42 -9.23 -1.06 0
60123 26675720 1 SN2O6H20C22 AB2C6D20E22 -83.83 5.63 -8.34 -0.8 0
60124 26675721 1 Br2O2N3H13C17 A2B2C3D13E17 -19.23 2.56 -9.2 -1.26 0
60125 26675722 1 FBr2O2N3H10C16 AB2C2D3E10F16 -54.33 2.77 -9.28 -1.48 0
60126 26675723 1 BrO2N3F6H10C18 AB2C3D6E10F18 -335.12 5.63 -9.85 -1.64 0
60127 26675724 1 BrSN4O4H19C20 ABC4D4E19F20 -96.64 6.29 -9.46 -1.57 0
60128 26675729 1 Br2O2N3H13C17 A2B2C3D13E17 -23.01 0.53 -9.06 -1.34 0
60129 26675732 1 BrN3O4H16C18 AB3C4D16E18 -96.47 4.09 -8.99 -1.2 0
60130 26675733 1 BrO2N3H22C25 AB2C3D22E25 12.5 5.65 -9.36 -1.13 0
60131 26675741 1 BrN3O4C22H24 AB3C4D22E24 -112.66 1.14 -8.16 -1.11 0
60132 26675743 1 BrSN4O4H19C20 ABC4D4E19F20 -81.34 5.04 -9.6 -1.51 0
60133 26675744 1 BrO2N4C20H23 AB2C4D20E23 -28.69 6.63 -9.2 -0.94 0
60134 26675745 1 BrO2N4C20H23 AB2C4D20E23 -27.95 7.08 -9.22 -0.97 0
60135 26675750 1 SN2O2C17H18 AB2C2D17E18 -40.89 2.53 -8.98 -0.89 0
60136 26675753 1 N4O7H14C17 A4B7C14D17 -30.37 5.01 -9.32 -1.47 0
60137 26675754 1 SN3O7C21H23 AB3C7D21E23 -238.64 5.41 -8.68 -0.68 0
60138 26675756 1 FSN2O2H15C20 ABC2D2E15F20 -17.26 3.92 -9.28 -1.02 0
60139 26675758 1 ClSN2O4C17H17 ABC2D4E17F17 -54.55 4.18 -9.46 -1.03 0
60140 26675759 1 ClON2H11C15 ABC2D11E15 76.03 3.33 -9.37 -0.9 0
60141 26675762 1 FN2O3H15C18 AB2C3D15E18 -101.12 2.33 -9.22 -0.87 0
60142 26675766 1 NO3H15C17 AB3C15D17 -36.54 3.41 -8.62 -1.06 0
60143 26675767 1 FNO4H16C19 ABC4D16E19 -115.45 3.59 -8.77 -1.17 0
60144 26675768 1 NO5H15C17 AB5C15D17 -73.28 3.79 -8.71 -1.07 0
60145 26675771 1 BrSN2O5C19H19 ABC2D5E19F19 -120.08 3.52 -9.21 -1.06 0
60146 26675773 1 BrNO5H18C21 ABC5D18E21 -114.39 5.15 -9.25 -1.2 0
60147 26675774 1 BrN4O4H15C19 AB4C4D15E19 -23.15 7.26 -9.21 -1.27 0
60148 26675775 1 BrNSO6H16C17 ABCD6E16F17 -174.93 2.28 -9.05 -0.85 0
60149 26675776 1 N2O6H22C23 A2B6C22D23 -115.05 5.72 -8.61 -0.99 0
60150 26675777 1 N2O5H14C23 A2B5C14D23 -3.41 5.83 -9.67 -1.78 0