List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21522 588841 1 ClFNOC11H13 ABCDE11F13 -74.26 2.33 -8.93 -0.39 0
21523 588842 18 CH AB 44.31 1.18 -9.16 0.4 0
21524 588843 1 NPO2C17H28 ABC2D17E28 -128.19 6.12 -8.78 -0.03 0
21525 588846 1 N2O3H12C13 A2B3C12D13 -87.74 8.89 -8.98 -0.63 0
21526 588847 1 N3H11C16 A3B11C16 121.26 1.67 -9.11 -1.09 0
21527 588848 1 ON4H12C14 AB4C12D14 65.11 9.22 -9.19 -0.96 0
21528 588849 1 ClFSN3H9C13 ABCD3E9F13 33.63 4.36 -8.96 -0.87 0
21529 588856 1 ON3H11C17 AB3C11D17 104.91 6.02 -8.68 -1.26 0
21530 588857 1 ON2H16C18 AB2C16D18 51.97 1.2 -8.63 -1.16 0
21531 588863 1 N2O3C16H18 A2B3C16D18 -86.38 2.19 -8.68 -0.8 0
21532 588864 1 NO2H15C19 AB2C15D19 -4.3 4.86 -9.48 -0.9 0
21533 588865 2 NOH7C9 ABC7D9 24.84 4.04 -8.93 -1.36 0
21534 588866 1 ClSN2O2H11C13 ABC2D2E11F13 -8.64 6.15 -8.76 -0.92 0
21535 588867 1 OCl2N2H10C15 AB2C2D10E15 5.56 2.76 -9.35 -0.88 0
21536 588868 1 SN2O2C16H32 AB2C2D16E32 -151.23 6.73 -8.96 -0.05 0
21537 588869 1 BrON2H11C16 ABC2D11E16 75.45 3.01 -8.56 -0.94 0
21538 588871 1 ClFSN3H11C17 ABCD3E11F17 59.91 3.37 -9.12 -1.21 0
21539 588874 1 Si3O4C31H56 A3B4C31D56 -363.81 2.94 -8.15 0.29 0
21540 588875 1 ClOSN3H16C20 ABCD3E16F20 14.48 4.3 -8.28 -1.22 0
21541 588877 1 NO3C26H41 AB3C26D41 -182.49 4.48 -9.26 0.85 0
21542 588878 1 NO3C27H49 AB3C27D49 -229.05 4.21 -9.41 2.41 0
21543 588880 1 NC33H49 AB33C49 -46.07 2.42 -7.99 0.34 0
21544 588881 1 SN2C6H12 AB2C6D12 6.11 4.17 -9.07 0.14 0
21545 588883 1 N2H8C9 A2B8C9 57.2 5.53 -9.8 -0.88 0
21546 588885 1 OSC7H12 ABC7D12 -57.75 4.07 -8.8 0.56 0