List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
39853 8142575 1 N3O5C17H19 A3B5C17D19 -179.17 8.99 -9.24 -0.87 0
39854 8142577 1 Cl2N2O2H12C15 A2B2C2D12E15 -41.39 3.61 -8.45 -0.36 0
39855 8142579 1 NO6C24H31 AB6C24D31 -257.43 3.82 -8.72 0.16 0
39856 8142580 1 NO6C24H31 AB6C24D31 -246.31 3.89 -8.84 -0.03 0
39857 8142582 1 ON2S2C20H24 AB2C2D20E24 0.52 7.85 -8.23 -1.24 0
39858 8142583 1 SN4O4H16C20 AB4C4D16E20 -85.27 8.77 -9.1 -1.64 1
39859 8142586 1 ON4C23H29 AB4C23D29 37.65 4.36 0.0 0.0 0
39860 8142587 1 ON4C23H28 AB4C23D28 19.32 2.42 -8.3 -0.01 0
39861 8142588 2 ClNC6H6 ABC6D6 19.48 4.15 -8.91 -0.82 1
39862 8142589 1 OSN3C21H24 ABC3D21E24 42.81 13.49 0.0 0.0 0
39863 8142590 1 OSN3C21H23 ABC3D21E23 31.47 2.53 -8.85 -0.57 1
39864 8142593 1 O2N4C22H31 A2B4C22D31 -20.27 3.46 0.0 0.0 0
39865 8142596 1 O2S2N3C18H29 A2B2C3D18E29 -89.46 6.52 -8.12 -0.32 0
39866 8142599 1 N2O5C14H16 A2B5C14D16 -162.65 2.24 -9.6 -0.23 0
39867 8142602 1 O2N3C13H19 A2B3C13D19 -56.26 2.73 -9.15 0.28 1
39868 8142603 1 NO3C20H22 AB3C20D22 -63.14 1.91 0.0 0.0 1
39869 8142605 1 FSN3O3C21H27 ABC3D3E21F27 -108.89 5.17 0.0 0.0 0
39870 8142612 1 N2O3C20H30 A2B3C20D30 -103.13 5.55 -8.71 -0.42 2
39871 8142623 1 FO2N4C23H31 AB2C4D23E31 -84.74 1.62 -8.42 -0.09 0
39872 8142630 2 ON2C10H11 AB2C10D11 -32.04 1.62 -9.07 -0.84 0
39873 8142631 2 N2O3C10H11 A2B3C10D11 -158.07 6.44 -9.52 -0.56 1
39874 8142632 1 O3N4C23H31 A3B4C23D31 -84.1 6.13 0.0 0.0 0
39875 8142646 1 ClN3O3C21H26 AB3C3D21E26 -93.94 6.69 -8.73 -0.39 1
39876 8142648 1 OSN3C21H26 ABC3D21E26 34.74 3.56 0.0 0.0 0
39877 8142664 1 SN3O3C23H31 AB3C3D23E31 -98.23 4.0 -8.97 -0.52 0