List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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