List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19383 562794 1 SN3C15H15 AB3C15D15 74.66 3.81 -8.77 -0.51 0
19384 562827 1 SO7C13H16 AB7C13D16 -276.64 6.33 -10.1 -0.83 0
19385 562868 1 S2O9C27H28 A2B9C27D28 -302.49 10.16 -9.29 -0.64 0
19386 562869 1 BrNSO2H12C15 ABCD2E12F15 -16.37 7.08 -8.85 -0.87 0
19387 562871 1 SN2O3C13H20 AB2C3D13E20 -105.53 5.67 -9.55 -0.52 0
19388 562873 1 ClSO4C11H13 ABC4D11E13 -161.42 5.91 -10.34 -0.69 0
19389 562874 1 Cl2S2O4H14C15 A2B2C4D14E15 -108.83 6.54 -9.92 -0.68 0
19390 562876 1 S3O4C13H14 A3B4C13D14 -114.36 1.24 -9.5 -1.0 0
19391 562881 1 SN3O3C9H13 AB3C3D9E13 -83.86 6.85 -10.09 -0.6 0
19392 562883 3 NSO2C8H9 ABC2D8E9 -178.16 5.72 -9.54 -0.63 0
19393 562885 1 SN3O5F9H10C14 AB3C5D9E10F14 -606.35 5.5 -10.5 -1.05 0
19394 562886 1 SO4H12C14 AB4C12D14 -46.78 4.89 -9.33 -1.02 0
19395 562887 1 S2O6C17H20 A2B6C17D20 -216.05 0.38 -8.9 -0.32 0
19396 562888 1 NSO5C12H13 ABC5D12E13 -181.09 9.96 -10.04 -1.18 0
19397 562905 2 NOSC8H9 ABCD8E9 -28.63 5.49 -8.7 -0.65 0
19398 563007 1 O3N5C13H13 A3B5C13D13 -40.53 2.46 -9.69 -1.17 0
19399 563040 1 N4O4H18C21 A4B4C18D21 28.57 8.35 -9.13 -1.55 0
19400 563042 1 SN4O7C18H22 AB4C7D18E22 -230.16 5.08 -10.3 -0.69 0
19401 563110 1 F3O3C13H15 A3B3C13D15 -287.56 4.37 -9.72 0.01 0
19402 563140 1 NO9H33C36 AB9C33D36 -276.02 4.29 -9.56 -0.78 0
19403 563143 1 NO3H21C22 AB3C21D22 -28.28 2.52 -8.03 -0.09 0
19404 563147 1 NO3H27C28 AB3C27D28 -24.15 3.28 -8.63 -0.15 0
19405 563152 1 F2O7H38C43 A2B7C38D43 -207.66 5.97 -8.62 -0.42 0
19406 563160 1 N2O2H20C21 A2B2C20D21 4.56 4.79 -8.46 -0.81 0
19407 563167 1 N2O2H20C21 A2B2C20D21 14.49 4.03 -8.66 -0.06 0