List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
174988 75842194 1 SN4O6C16H18 AB4C6D16E18 -135.42 8.86 -10.02 -1.23 1
174989 75842348 1 ClO3N6C18H22 AB3C6D18E22 -75.01 4.35 0.0 0.0 0
174990 75842734 1 FSN2O5C16H23 ABC2D5E16F23 -256.56 5.71 -10.27 -1.09 0
174991 75842871 1 SN2O4C16H24 AB2C4D16E24 -131.79 5.32 -8.88 0.74 1
174992 75842872 1 FSO2N3C19H23 ABC2D3E19F23 -60.4 14.53 0.0 0.0 1
174993 75842980 1 N2O2F3C16H22 A2B2C3D16E22 -201.86 2.39 0.0 0.0 0
174994 75842981 1 N2O2F3C16H21 A2B2C3D16E21 -222.94 2.24 -9.16 -0.06 0
174995 75842991 1 FOSN4H17C20 ABCD4E17F20 49.35 3.18 -9.08 -0.85 1
174996 75843656 1 N2O4C23H29 A2B4C23D29 -98.19 4.17 0.0 0.0 1
174997 75843657 1 ClN2O2C22H28 AB2C2D22E28 -42.13 5.18 0.0 0.0 0
174998 75843701 1 FO4N5C22H22 AB4C5D22E22 -75.53 3.97 -8.31 -1.15 0
174999 75843702 1 O4N6C21H22 A4B6C21D22 -16.78 3.81 -8.38 -1.23 0
175000 75843703 1 N5O5C22H23 A5B5C22D23 -73.04 3.43 -8.27 -1.06 0
175001 75843889 1 O3N5H19C20 A3B5C19D20 -6.34 4.76 -8.75 -0.28 0
175002 75843914 1 N3O4C17H21 A3B4C17D21 -115.64 5.65 -8.75 -0.28 0
175003 75843915 1 SN3O5C14H21 AB3C5D14E21 -180.85 3.22 -9.02 -0.01 0
175004 75843916 1 N2S2O3C17H22 A2B2C3D17E22 -93.42 1.64 -9.23 -0.36 1
175005 75843917 1 ClSN3O3C15H25 ABC3D3E15F25 -117.28 4.68 0.0 0.0 0
175006 75844193 1 O2N3C20H31 A2B3C20D31 -115.78 3.56 -9.39 0.34 0
175007 75844852 1 BrSN2O2C19H19 ABC2D2E19F19 -45.42 4.71 -8.64 -0.71 -1
175008 75845386 1 NSO4C12H12 ABC4D12E12 -88.43 14.01 0.0 0.0 0
175009 75845387 1 NSO4C12H13 ABC4D12E13 -139.49 5.8 -9.11 -1.02 -1
175010 75845388 1 NSO4H12C13 ABC4D12E13 -54.6 13.6 0.0 0.0 0
175011 75845468 1 NSO4H19C22 ABC4D19E22 -70.14 4.65 -8.31 -0.94 0
175012 75845469 1 NSO5C27H27 ABC5D27E27 -122.12 2.62 -8.26 -0.8 0
175013 75845694 2 N2O2H10C11 A2B2C10D11 -32.66 7.94 -9.05 -1.23 0
175014 75845849 1 NO3C17H21 AB3C17D21 -121.18 2.84 -8.95 -0.03 0
175015 75845866 1 ClSO2N4H19C21 ABC2D4E19F21 -7.87 5.34 -8.66 -0.78 0
175016 75845867 1 ClON3C15H24 ABC3D15E24 -40.43 5.16 -9.13 -0.4 0
175017 75846019 1 ClN2O3H23C25 AB2C3D23E25 -45.71 3.49 -8.73 -0.77 0
175018 75846137 1 FN2O4H17C22 AB2C4D17E22 -113.03 6.4 -8.56 -1.12 0
175019 75846288 1 ClSN2O4C16H17 ABC2D4E16F17 -138.79 4.35 -9.12 -0.99 0
175020 75846387 1 SN3O3C20H21 AB3C3D20E21 -62.7 1.69 -8.63 -0.71 0
175021 75846388 1 ClSN3O3C20H20 ABC3D3E20F20 -71.44 3.57 -8.56 -0.66 0
175022 75846476 1 ClO2N4H19C22 AB2C4D19E22 35.3 4.06 -8.72 -1.11 0
175023 75846477 2 ON2H10C11 AB2C10D11 45.37 2.98 -8.64 -1.05 0
175024 75846608 1 ClN3O3H16C21 AB3C3D16E21 -7.23 5.04 -9.23 -1.39 0
175025 75846816 1 ClFN2O3C19H20 ABC2D3E19F20 -129.65 5.36 -8.5 -0.4 1
175026 75847334 1 OSN4H25C27 ABC4D25E27 84.95 10.67 0.0 0.0 1
175027 75847403 1 S2O3N6H17C21 A2B3C6D17E21 54.14 7.83 0.0 0.0 1
175028 75847729 1 OSN4H21C24 ABC4D21E24 88.36 7.03 0.0 0.0 1
175029 75847890 1 ClN2O2C13H20 AB2C2D13E20 -43.34 2.99 0.0 0.0 0
175030 75847891 1 ClN2O2C13H19 AB2C2D13E19 -68.61 3.26 -8.99 -0.28 1
175031 75847892 1 N2O3C14H19 A2B3C14D19 -60.42 3.33 0.0 0.0 0
175032 75847906 2 NOC7H11 ABC7D11 -77.01 2.09 -8.86 0.46 1
175033 75848020 1 ON4C13H25 AB4C13D25 -41.89 3.54 0.0 0.0 0
175034 75848255 1 NO4C17H21 AB4C17D21 -111.12 3.76 -8.62 -1.23 0
175035 75848452 1 ClNO4C17H20 ABC4D17E20 -120.18 3.93 -9.22 -1.36 1
175036 75848932 1 ClON4C20H30 ABC4D20E30 2.1 5.26 0.0 0.0 0
175037 75849007 1 ClS2N3O4C19H22 AB2C3D4E19F22 -92.12 3.99 -9.02 -0.95 1