List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
299014 117667559 1 ClS2N4F6O6C34H35 AB2C4D6E6F34G35 -508.9 3.78 -9.16 -1.08 0
299015 117667561 1 ON3C15H15 AB3C15D15 15.15 3.31 -8.45 -0.92 0
299016 117667613 1 SO4N6C20H24 AB4C6D20E24 -118.64 7.16 -8.8 -0.82 0
299017 117667619 1 N3O3C19H21 A3B3C19D21 -75.52 2.61 -8.94 -1.23 0
299018 117667643 1 O2N5C17H19 A2B5C17D19 -28.05 2.2 -9.03 -0.83 0
299019 117667646 1 SN3O4F7C33H34 AB3C4D7E33F34 -463.48 2.47 -9.31 -1.32 0
299020 117667719 1 N3O4C20H23 A3B4C20D23 -129.97 4.13 -8.98 -0.95 0
299021 117667723 1 ClSN4O4F6H29C31 ABC4D4E6F29G31 -415.65 7.68 -9.48 -1.44 0
299022 117667822 1 SN3O5F7H32C33 AB3C5D7E32F33 -506.55 4.79 -9.19 -1.43 0
299023 117667846 1 ON5H17C21 AB5C17D21 69.13 4.71 -8.94 -1.03 0
299024 117667847 1 S2O4F6N8C35H38 A2B4C6D8E35F38 -335.31 9.7 -9.33 -1.53 0
299025 117667862 1 BrO3C18H19 AB3C18D19 -55.33 7.41 -8.99 -0.27 0
299026 117667974 1 SN3O5C22H27 AB3C5D22E27 -140.47 5.56 -8.71 -1.2 0
299027 117668018 1 BrFON4C13H14 ABCD4E13F14 -15.94 2.38 -9.17 -0.84 0
299028 117668055 1 F3N4C11H15 A3B4C11D15 -125.95 4.67 -9.04 -0.38 0
299029 117668085 1 ON4H24C25 AB4C24D25 88.82 5.03 -8.34 -0.44 0
299030 117668298 1 SO2F3N7H24C25 AB2C3D7E24F25 -132.03 6.32 -8.88 -1.14 0
299031 117668411 1 FN3C15H20 AB3C15D20 -7.74 5.11 -8.44 -0.1 0
299032 117668523 1 O2N3C12H25 A2B3C12D25 -131.36 2.05 -9.64 0.66 0
299033 117669262 1 FON8C23H29 ABC8D23E29 -2.31 4.1 -8.9 -0.89 0
299034 117669315 1 ClFON7C24H29 ABCD7E24F29 -22.09 5.83 -8.84 -0.88 0
299035 117669354 1 ClFN6O7C25H26 ABC6D7E25F26 -199.55 3.13 -9.49 -1.33 0
299036 117669443 1 PSO8N9C22H28 ABC8D9E22F28 -258.14 6.57 -9.51 -1.34 0
299037 117669467 1 BrNPO7C11H15 ABCD7E11F15 -304.91 6.17 -10.11 -0.74 0
299038 117669469 1 N3O7C19H25 A3B7C19D25 -300.86 1.01 -9.71 -0.46 0
299039 117669542 1 ClO2F4H11C15 AB2C4D11E15 -254.43 3.09 -9.47 -1.18 0
299040 117669627 1 SN3C11H13 AB3C11D13 77.63 4.14 -9.45 -0.62 0
299041 117669735 1 ON5C16H21 AB5C16D21 7.4 4.49 -8.59 -0.32 0
299042 117669922 1 O2N3C6H9 A2B3C6D9 -57.61 2.72 -9.64 0.5 0
299043 117669929 2 ON2C13H16 AB2C13D16 -45.47 6.14 -8.43 -0.04 0
299044 117669940 1 O2N4C19H24 A2B4C19D24 -70.62 2.64 -8.47 -0.02 0
299045 117669994 1 N2O3C21H24 A2B3C21D24 -49.22 1.83 -8.83 -0.32 0
299046 117669998 1 BrOSN3C13H14 ABCD3E13F14 6.18 4.47 -9.24 -1.16 0
299047 117670076 1 ClF3N3C6H7 AB3C3D6E7 -133.93 4.16 -9.96 -0.47 0
299048 117670091 1 ClON5C13H16 ABC5D13E16 42.89 1.77 -9.08 -0.7 0
299049 117670135 1 ClON4C8H11 ABC4D8E11 13.13 2.73 -8.19 0.33 0
299050 117670342 1 NH35C45 AB35C45 417.96 2.52 -8.02 -0.65 0
299051 117670390 1 N3O9C14H23 A3B9C14D23 -386.27 3.26 -10.1 -0.04 0
299052 117670391 1 N3O5C34H45 A3B5C34D45 -145.74 2.1 -8.92 0.43 0
299053 117670392 1 NH15C20 AB15C20 94.53 0.88 -8.06 -0.68 0
299054 117670393 1 FC7H9 AB7C9 -35.07 2.58 -9.12 0.18 0
299055 117670394 1 OSF3N4H17C21 ABC3D4E17F21 -86.05 10.94 -9.25 -1.32 0
299056 117670395 1 NOH27C43 ABC27D43 300.32 3.3 -7.75 -0.85 0
299057 117670396 1 OSF3N4H23C24 ABC3D4E23F24 -109.69 11.28 -8.87 -1.25 0
299058 117670398 1 IN2H21C25 AB2C21D25 125.16 3.31 -8.04 -0.59 0
299059 117670399 1 SH16C17 AB16C17 61.64 1.0 -8.79 -0.38 0
299060 117670404 1 F3O4N6C26H27 A3B4C6D26E27 -240.89 3.85 -8.88 -0.84 0
299061 117670429 1 N2O3C11H16 A2B3C11D16 -73.57 4.14 -9.49 0.21 0
299062 117670430 1 O2N4C5H8 A2B4C5D8 40.65 3.88 -9.98 -0.13 0
299063 117670452 2 ON2C3H7 AB2C3D7 -23.27 2.46 -9.96 -0.1 0