List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
278850 103839053 1 NO3C14H23 AB3C14D23 -149.38 3.01 -9.37 0.57 0
278851 103839059 1 ON2F3C10H15 AB2C3D10E15 -180.58 4.65 -10.04 0.57 0
278852 103839063 1 NO2C15H19 AB2C15D19 -69.29 3.18 -8.89 0.05 0
278853 103839068 1 NO2C12H21 AB2C12D21 -103.1 5.19 -9.26 1.01 0
278854 103839072 1 NO2C11H21 AB2C11D21 -112.09 3.14 -9.68 1.04 0
278855 103839084 1 NO2C12H23 AB2C12D23 -108.41 3.04 -8.56 2.43 0
278856 103839086 2 NOC6H11 ABC6D11 -114.27 5.09 -8.85 1.29 0
278857 103839124 2 NOC8H10 ABC8D10 -32.57 6.73 -9.02 -0.56 0
278858 103839138 1 N2O2C13H18 A2B2C13D18 -75.67 3.23 -9.6 -0.02 0
278859 103839153 1 SN2O2C11H20 AB2C2D11E20 -106.41 0.71 -8.77 0.6 0
278860 103839158 1 SN2O2C12H22 AB2C2D12E22 -114.45 2.97 -8.69 0.65 0
278861 103839180 1 BrN2O2C12H15 AB2C2D12E15 -69.1 3.59 -9.3 -0.28 0
278862 103839181 1 N2O2C13H20 A2B2C13D20 -103.16 6.28 -9.29 -0.49 0
278863 103839195 1 N2O2C15H20 A2B2C15D20 -92.94 4.56 -9.24 -0.59 0
278864 103839198 1 BrON2C12H17 ABC2D12E17 -48.06 2.84 -9.77 -1.03 0
278865 103839204 2 NOC6H10 ABC6D10 -66.43 3.14 -9.62 1.08 0
278866 103839207 1 N2O3C11H20 A2B3C11D20 -160.83 4.42 -9.66 0.97 0
278867 103839214 1 BrNOC13H16 ABCD13E16 -31.75 2.08 -8.69 -0.15 0
278868 103839232 1 BrClNOSC11H13 ABCDEF11G13 -40.23 2.46 -8.94 -0.94 0
278869 103839233 1 NOSF4C7H11 ABCD4E7F11 -255.84 4.7 -9.14 0.01 0
278870 103839236 1 ON2S3C10H16 AB2C3D10E16 -37.09 4.54 -8.5 -0.88 0
278871 103839261 1 SN2O4C13H18 AB2C4D13E18 -107.41 4.38 -9.88 -0.64 0
278872 103839280 1 BrNO2C15H18 ABC2D15E18 -28.35 3.69 -9.27 -0.39 0
278873 103839292 1 NOF4C15H15 ABC4D15E15 -198.33 5.58 -10.15 -1.15 0
278874 103839330 1 BrNOC15H18 ABCD15E18 1.17 3.72 -9.68 -0.5 0
278875 103839351 1 BrClNO2C11H11 ABCD2E11F11 -69.11 1.77 -9.91 -1.18 0
278876 103839387 1 FN2O3C14H15 AB2C3D14E15 -37.07 4.98 -10.14 -1.73 0
278877 103839418 1 ON2C13H24 AB2C13D24 -41.75 4.01 -9.4 1.17 0
278878 103839470 1 BrClNO2C13H15 ABCD2E13F15 -88.43 2.07 -9.77 -1.02 0
278879 103839483 1 N2O2C11H24 A2B2C11D24 -124.73 2.43 -8.73 1.23 0
278880 103839494 1 N3O3C10H21 A3B3C10D21 -157.2 2.67 -8.73 0.73 0
278881 103839504 2 NOC6H13 ABC6D13 -129.58 2.35 -8.72 1.23 0
278882 103839515 1 FN2O3C15H23 AB2C3D15E23 -167.17 4.24 -8.81 -0.18 0
278883 103839521 1 SN3O3C14H25 AB3C3D14E25 -156.34 4.05 -8.59 -0.12 0
278884 103839522 1 O2N3C16H21 A2B3C16D21 -48.23 5.12 -9.13 -0.94 0
278885 103839531 1 ClN2O4C14H19 AB2C4D14E19 -146.58 4.26 -9.11 -0.63 0
278886 103839544 1 N2O3C15H24 A2B3C15D24 -124.4 3.25 -8.76 -0.22 0
278887 103839566 1 N3O3C13H21 A3B3C13D21 -128.94 7.15 -8.5 -0.6 0
278888 103839627 1 N2O2C11H22 A2B2C11D22 -93.25 3.27 -8.72 1.11 0
278889 103839666 1 O2N5C9H17 A2B5C9D17 -47.59 4.36 -9.13 -0.57 0
278890 103839679 2 NOC5H11 ABC5D11 -119.89 2.44 -8.73 1.24 0
278891 103839683 1 BrN2O3C11H17 AB2C3D11E17 -97.33 2.29 -8.77 -0.85 0
278892 103839692 1 ClN2O2C14H21 AB2C2D14E21 -92.03 3.93 -8.78 -0.27 0
278893 103839693 1 ClN2O3C14H21 AB2C3D14E21 -121.51 2.31 -8.8 -0.46 0
278894 103839695 1 F2N2O2C15H22 A2B2C2D15E22 -179.25 3.47 -8.79 -0.43 0
278895 103839701 1 N2O3C16H26 A2B3C16D26 -129.05 3.88 -8.84 0.11 0
278896 103839702 1 O2N4C15H22 A2B4C15D22 -47.81 3.5 -8.68 -0.43 0
278897 103839713 1 SO2N3C15H21 AB2C3D15E21 -44.97 2.91 -8.65 -0.83 0
278898 103839723 1 N3O4C14H21 A3B4C14D21 -91.43 7.12 -9.22 -1.46 0
278899 103839729 1 SN2O2C16H26 AB2C2D16E26 -85.84 2.4 -8.76 -0.02 0