List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
280200 103847529 1 FNS2O4H12C13 ABC2D4E12F13 -178.51 9.3 -9.57 -1.07 0
280201 103847544 1 SN2O2C12H14 AB2C2D12E14 -11.76 2.61 -9.91 -0.78 0
280202 103847548 1 SN2O2C13H14 AB2C2D13E14 17.24 3.39 -9.84 -1.44 0
280203 103847560 1 N3O3C13H15 A3B3C13D15 -83.84 6.46 -9.31 -0.71 0
280204 103847564 1 N3O3C13H15 A3B3C13D15 -83.42 7.14 -9.32 -0.71 0
280205 103847573 1 SN2O4C12H14 AB2C4D12E14 -115.81 7.7 -9.93 -1.19 0
280206 103847581 1 N2O3C11H20 A2B3C11D20 -152.02 5.62 -9.61 0.92 0
280207 103847584 1 Cl2N2O3C12H14 A2B2C3D12E14 -131.66 5.44 -9.03 -0.5 0
280208 103847600 1 N3C14H27 A3B14C27 -13.22 2.21 -8.26 2.61 0
280209 103847606 1 N3C15H31 A3B15C31 -24.53 1.09 -8.36 2.82 0
280210 103847616 1 O2N3C18H35 A2B3C18D35 -122.21 2.41 -8.46 0.87 0
280211 103847621 1 ON2C15H30 AB2C15D30 -88.04 0.42 -8.53 2.7 0
280212 103847643 2 NC8H15 AB8C15 -34.12 1.55 -8.24 3.09 0
280213 103847650 1 N2O2F3C13H13 A2B2C3D13E13 -203.34 7.12 -9.32 -0.9 0
280214 103847684 1 N2O2C11H16 A2B2C11D16 -72.11 4.85 -9.0 -0.02 0
280215 103847705 1 BrN2O2C10H13 AB2C2D10E13 -60.1 2.58 -8.82 -0.27 0
280216 103847727 1 BrN3O3C10H14 AB3C3D10E14 -93.27 1.58 -9.11 -0.49 0
280217 103847742 1 SN2O2C12H14 AB2C2D12E14 -46.43 1.56 -8.74 -0.45 0
280218 103847774 1 ClN2O2C12H13 AB2C2D12E13 -50.05 4.53 -9.06 -0.78 0
280219 103847775 1 N2O5C12H16 A2B5C12D16 -119.18 9.48 -9.17 -0.68 0
280220 103847779 2 NO2C6H8 AB2C6D8 -84.93 6.65 -9.28 -1.19 0
280221 103847792 1 N4O4C13H22 A4B4C13D22 -179.83 8.21 -9.36 -0.62 0
280222 103847808 1 O2N4C9H14 A2B4C9D14 -48.47 1.71 -8.68 -0.36 0
280223 103847824 1 N3O6C11H13 A3B6C11D13 -85.8 9.65 -9.83 -1.56 0
280224 103847832 1 N3O4C11H15 A3B4C11D15 -79.41 6.28 -9.37 -1.3 0
280225 103847835 2 NOSC4H7 ABCD4E7 -66.87 5.56 -9.81 -1.16 0
280226 103847843 1 S2N3O3C8H11 A2B3C3D8E11 -84.67 5.27 -9.77 -1.43 0
280227 103847856 1 O2S2N3C13H13 A2B2C3D13E13 8.66 2.36 -9.88 -1.33 0
280228 103847870 1 O2S2N3C8H11 A2B2C3D8E11 -20.66 8.33 -10.04 -1.42 0
280229 103847883 1 N2S2O4C9H14 A2B2C4D9E14 -137.56 5.39 -9.63 -1.3 0
280230 103847885 1 O2S2N3C11H17 A2B2C3D11E17 -37.16 4.76 -9.85 -1.41 0
280231 103847886 1 O2S2N3C9H13 A2B2C3D9E13 -30.89 6.19 -9.96 -1.33 0
280232 103847888 2 NOSC5H9 ABCD5E9 -72.37 5.82 -9.81 -1.17 0
280233 103847891 1 S2N3O3C10H15 A2B3C3D10E15 -96.15 8.07 -9.67 -1.43 0
280234 103847895 2 NOSC4H5 ABCD4E5 2.32 3.86 -9.91 -1.26 0
280235 103847896 1 S3N4O4C8H14 A3B4C4D8E14 -121.55 3.86 -9.38 -1.28 0
280236 103847905 1 N2S2O3C8H14 A2B2C3D8E14 -101.42 6.12 -9.6 -1.32 0
280237 103847913 1 N2S2O3C9H14 A2B2C3D9E14 -103.94 5.24 -9.68 -1.33 0
280238 103847917 1 N2S2O3C12H14 A2B2C3D12E14 -67.77 6.92 -9.76 -1.22 0
280239 103847922 1 N2S2O3C11H12 A2B2C3D11E12 -63.79 7.53 -9.34 -1.17 0
280240 103847931 1 N2S2O3C9H14 A2B2C3D9E14 -90.72 7.45 -10.05 -1.42 0
280241 103847934 1 N2S2O3C13H14 A2B2C3D13E14 -72.95 6.42 -9.56 -1.25 0
280242 103847950 1 N2S2O3C12H14 A2B2C3D12E14 -67.41 7.05 -9.83 -1.32 0
280243 103847960 1 N2S2O3C11H18 A2B2C3D11E18 -115.38 7.67 -9.87 -1.23 0
280244 103847961 2 NOSC5H7 ABCD5E7 -20.87 5.72 -9.9 -1.26 0
280245 103847964 1 N2S2O3C10H18 A2B2C3D10E18 -117.35 6.11 -9.95 -1.3 0
280246 103847973 1 N2S2O3C9H14 A2B2C3D9E14 -78.5 5.21 -9.92 -1.27 0
280247 103847975 1 O2S2N3C10H13 A2B2C3D10E13 -30.54 3.01 -9.86 -1.25 0
280248 103847986 1 O2S2N3C9H13 A2B2C3D9E13 -25.98 4.62 -9.86 -1.31 0
280249 103847996 1 N2S2O4C13H20 A2B2C4D13E20 -159.21 6.93 -9.73 -1.21 0