List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8364 76883 1 OC10H12 AB10C12 -19.4 1.98 -8.83 0.26 0
8365 76886 2 PS2O3C8H10 AB2C3D8E10 -344.15 5.41 -9.15 -1.51 0
8366 76900 1 OC5H5N5 AB5C5D5 28.34 11.34 -8.97 -1.13 0
8367 76913 1 OC21H44 AB21C44 -151.09 2.26 -10.25 2.87 0
8368 76917 1 ClOC9H11 ABC9D11 -35.34 2.54 -9.0 0.14 0
8369 76920 1 SSi2C6H18 AB2C6D18 -105.8 2.02 -8.37 0.59 0
8370 76921 2 NOC4H6 ABC4D6 -35.72 5.24 -10.44 0.88 0
8371 76922 1 NSC5H7 ABC5D7 44.37 4.49 -8.99 -0.17 0
8372 76923 1 H4O5C6 A4B5C6 -171.19 7.51 -11.08 -1.57 0
8373 76924 1 BrNC10H10 ABC10D10 30.26 3.33 -8.58 -0.14 0
8374 76926 1 N2O6C11H16 A2B6C11D16 -238.49 3.69 -10.12 -0.89 0
8375 76927 1 H2N2Cl3F3C8 A2B2C3D3E8 -125.43 2.92 -9.6 -1.65 0
8376 76930 1 N2O3H10C13 A2B3C10D13 1.33 9.31 -9.69 -1.32 0
8377 76931 1 SN2H10C11 AB2C10D11 55.67 2.39 -8.62 -0.49 0
8378 76932 2 OC5H7 AB5C7 -75.27 0.81 -9.28 0.29 0
8379 76934 1 BrO2C4H7 AB2C4D7 -96.66 1.98 -10.79 -0.43 0
8380 76938 1 NC8H15 AB8C15 -10.4 1.72 -9.16 1.49 0
8381 76969 2 O2C4H7 A2B4C7 -130.63 1.24 -10.61 -0.84 0
8382 76985 1 OSC8H8 ABC8D8 -4.61 2.81 -8.73 -0.82 0
8383 76990 1 FO4C11H11 AB4C11D11 -209.16 2.76 -10.01 -0.42 0
8384 76991 2 OH5C6 AB5C6 -28.46 3.79 -8.83 -0.88 0
8385 76992 1 SO3C9H12 AB3C9D12 -135.18 5.39 -9.76 -0.44 0
8386 76993 1 O3C9H10 A3B9C10 -84.27 1.51 -9.46 -0.12 0
8387 76994 1 O3C31H46 A3B31C46 -149.14 5.24 -9.32 -0.39 0
8388 76997 1 O2C13H20 A2B13C20 -32.94 0.57 -8.86 0.25 0