List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29098 831627 1 SN2O3C17H20 AB2C3D17E20 -116.1 3.86 -8.48 -0.28 0
29099 831633 1 ClOSC8H9 ABCD8E9 -24.84 2.25 -9.64 -1.18 0
29100 831635 1 N2O5H14C15 A2B5C14D15 -49.66 3.83 -9.09 -1.79 0
29101 831646 1 OS2N3C10H11 AB2C3D10E11 22.56 4.66 -8.81 -1.26 0
29102 831647 1 FNO3H10C13 ABC3D10E13 -101.25 1.42 -9.82 -1.12 0
29103 831648 1 OSN3H17C20 ABC3D17E20 65.34 3.65 -8.65 -0.87 0
29104 831650 1 SN2O3H14C15 AB2C3D14E15 -54.63 2.47 -8.52 -0.5 0
29105 831654 1 NO5C15H15 AB5C15D15 -150.7 5.29 -9.01 -0.45 0
29106 831657 1 NSO5C15H17 ABC5D15E17 -198.71 3.7 -8.93 -0.78 0
29107 831660 1 NSO5C11H13 ABC5D11E13 -216.74 1.48 -8.94 -0.8 0
29108 831661 1 NSO5C12H13 ABC5D12E13 -182.82 3.85 -9.11 -1.42 0
29109 831663 1 NOC16H21 ABC16D21 -26.27 2.63 -8.89 0.32 0
29110 831664 1 ClNSO4H12C14 ABCD4E12F14 -111.46 4.43 -8.92 -1.05 0
29111 831666 1 O4H16C17 A4B16C17 -124.8 3.24 -9.74 -1.61 0
29112 831676 1 ClO2N3C13H14 AB2C3D13E14 -28.97 2.55 -8.94 -0.67 0
29113 831679 1 ClNOSH10C15 ABCDE10F15 27.54 2.98 -8.6 -1.22 0
29114 831680 1 NSO3H17C19 ABC3D17E19 -77.11 2.14 -8.76 -1.15 0
29115 831681 1 NSO3C17H23 ABC3D17E23 -121.76 1.94 -8.93 -0.51 0
29116 831682 1 ClO3N4C14H15 AB3C4D14E15 -16.88 2.88 -8.35 -0.77 0
29117 831683 1 ClO3N4C15H17 AB3C4D15E17 -40.17 2.46 -8.45 -0.8 0
29118 831684 1 N4O4H14C15 A4B4C14D15 -82.97 7.65 -9.4 -0.98 0
29119 831691 1 FSN2O2H13C17 ABC2D2E13F17 -40.26 8.2 -8.73 -1.11 0
29120 831696 1 OSN2H14C19 ABC2D14E19 51.34 2.41 -8.73 -0.54 0
29121 831699 2 NOC11H12 ABC11D12 -40.01 3.66 -8.71 -0.9 0
29122 831700 1 ON2S2C17H18 AB2C2D17E18 28.62 2.48 -8.38 -0.74 0
29123 831718 1 ClN2O2C18H27 AB2C2D18E27 -114.28 3.36 -8.99 -0.24 0
29124 831719 1 SCl2N2O2H8C14 AB2C2D2E8F14 13.33 3.27 -9.03 -1.6 0
29125 831740 1 O2N3C20H21 A2B3C20D21 -7.55 6.61 -8.79 -0.3 0
29126 831744 1 O2F3N3C16H18 A2B3C3D16E18 -199.38 3.25 -9.88 -0.96 0
29127 831756 1 NO3C18H19 AB3C18D19 -78.99 4.38 -9.04 -0.42 0
29128 831760 1 N2F3O3C14H17 A2B3C3D14E17 -248.75 2.78 -9.59 -0.93 0
29129 831762 1 ON3F4H9C12 AB3C4D9E12 -178.9 1.18 -9.65 -0.97 0
29130 831786 1 BrO2N3C10H14 AB2C3D10E14 -49.87 1.1 -9.46 -0.39 0
29131 831787 1 OSN2H18C19 ABC2D18E19 39.26 3.92 -8.72 -0.93 0
29132 831806 1 O2N4H16C17 A2B4C16D17 56.98 4.35 -8.97 -0.95 0
29133 831815 1 SN2O3C16H24 AB2C3D16E24 -119.48 2.6 -9.26 0.12 0
29134 831816 1 N4O4C13H14 A4B4C13D14 -24.35 12.53 -8.94 -1.06 0
29135 831817 1 ClNOSH10C15 ABCDE10F15 29.29 3.07 -8.58 -1.24 0
29136 831828 1 N2O2C13H18 A2B2C13D18 -60.02 4.59 -8.47 0.08 0
29137 831838 1 NOC18H25 ABC18D25 4.63 3.83 -8.86 0.44 0
29138 831848 1 ClSN4H9C11 ABC4D9E11 73.03 5.31 -8.91 -1.28 0
29139 831851 1 SN2O4C17H22 AB2C4D17E22 -181.24 7.67 -9.15 -0.82 0
29140 831891 1 N3O3C14H15 A3B3C14D15 -70.66 5.16 -9.03 -0.71 0
29141 831901 1 NOC16H19 ABC16D19 8.18 0.72 -8.22 0.42 0
29142 831903 1 N2O3C14H16 A2B3C14D16 -54.93 2.44 -8.98 -0.11 0
29143 831905 1 NOC14H15 ABC14D15 28.35 1.8 -8.52 0.19 0
29144 831913 1 NOC15H17 ABC15D17 18.13 1.64 -8.37 0.3 0
29145 831932 1 NOC16H19 ABC16D19 22.98 0.88 -9.1 0.37 0
29146 831934 1 NOC16H19 ABC16D19 20.35 0.82 -9.19 0.32 0
29147 831935 1 NOC16H19 ABC16D19 20.85 1.42 -9.1 0.3 0
29148 831957 1 SO2N3C16H17 AB2C3D16E17 7.58 3.5 -9.28 -0.62 0
29149 831971 1 NOSCl2H9C12 ABCD2E9F12 -17.48 5.47 -9.27 -1.18 0
29150 831974 1 NSO5C12H15 ABC5D12E15 -174.94 4.61 -8.7 -0.26 0
29151 832004 1 BrON3C12H12 ABC3D12E12 15.83 4.38 -8.59 -0.3 0
29152 832006 1 SN2O2H18C19 AB2C2D18E19 4.48 3.52 -8.45 -1.06 0
29153 832013 1 O3N5C11H13 A3B5C11D13 25.93 6.4 -10.12 -1.19 0
29154 832023 1 ClSN2O2H15C17 ABC2D2E15F17 -42.01 1.63 -8.42 -1.22 0
29155 832028 1 ClON2C19H23 ABC2D19E23 -2.99 1.55 -9.21 -0.44 0
29156 832043 1 ClOSN2H13C16 ABCD2E13F16 15.29 5.13 -8.96 -1.07 0
29157 832045 1 N4O4C15H18 A4B4C15D18 -46.88 3.5 -8.87 -0.91 0
29158 832046 1 NOC15H19 ABC15D19 -23.34 4.31 -9.08 -0.38 0
29159 832059 1 O3N5C16H21 A3B5C16D21 5.98 6.14 -8.0 -1.03 0
29160 832064 1 ClON3C13H14 ABC3D13E14 -4.98 5.39 -8.93 -0.28 0
29161 832067 1 NOSCl2H9C15 ABCD2E9F15 8.8 3.62 -9.04 -1.06 0
29162 832080 1 OSN3H15C17 ABC3D15E17 41.11 3.32 -8.52 -1.22 0
29163 832081 1 N2O2F3C13H13 A2B2C3D13E13 -203.39 5.5 -9.65 -0.54 0
29164 832082 1 ClSN2O3H11C12 ABC2D3E11F12 -101.12 4.85 -9.38 -1.3 0
29165 832089 1 O4N5C10H11 A4B5C10D11 11.27 6.75 -9.64 -1.31 0
29166 832110 2 NOH6C7 ABC6D7 -22.73 1.88 -9.4 -1.04 0
29167 832114 1 ClN3C18H20 AB3C18D20 39.84 3.52 -8.91 -0.55 0
29168 832127 1 N2F3O3C14H15 A2B3C3D14E15 -235.22 5.38 -9.47 -0.66 0
29169 832130 1 FN2O4H7C14 AB2C4D7E14 -54.84 3.91 -9.58 -2.1 0
29170 832131 1 N3O4H7C13 A3B4C7D13 -3.73 4.31 -9.71 -2.62 0
29171 832142 1 ClFNO2H9C16 ABCD2E9F16 -38.61 4.13 -9.78 -1.53 0
29172 832143 1 N2O2H14C15 A2B2C14D15 -16.09 7.9 -8.83 -0.61 0