List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283800 104008499 1 F2N2O2C15H16 A2B2C2D15E16 -150.15 4.24 -9.85 -0.63 0
283801 104008615 1 N2O3C16H18 A2B3C16D18 -76.53 4.04 -9.08 -0.41 0
283802 104009084 1 ON2C14H18 AB2C14D18 -3.31 1.14 -7.83 0.1 0
283803 104009121 1 ON4C13H18 AB4C13D18 30.68 4.4 -9.17 -0.72 0
283804 104009532 1 NSO2C15H25 ABC2D15E25 -68.9 1.19 -8.95 0.05 0
283805 104009556 1 NO4C12H23 AB4C12D23 -179.12 3.78 -9.07 0.89 0
283806 104009580 1 NO4C16H25 AB4C16D25 -139.85 1.43 -7.65 0.45 0
283807 104009867 1 NO4C16H25 AB4C16D25 -152.0 3.3 -7.98 0.2 0
283808 104009878 1 NO3C16H25 AB3C16D25 -99.13 1.96 -8.76 0.35 0
283809 104009905 1 N2O2C17H34 A2B2C17D34 -101.49 0.86 -8.33 2.02 0
283810 104010100 1 NSO2C12H25 ABC2D12E25 -95.96 3.03 -8.49 0.84 0
283811 104010239 1 BrClNO2C13H17 ABCD2E13F17 -63.86 4.63 -8.54 -0.24 0
283812 104010350 1 BrNO2C15H22 ABC2D15E22 -76.68 3.3 -8.69 0.06 0
283813 104010405 1 NO3C11H23 AB3C11D23 -118.06 1.93 -9.16 1.78 0
283814 104010715 1 ON2C12H18 AB2C12D18 -34.24 1.93 -9.16 0.23 0
283815 104010844 1 N4C17H22 A4B17C22 53.0 5.22 -8.81 0.37 0
283816 104011131 1 ON2F3C13H17 AB2C3D13E17 -177.11 1.78 -9.24 0.3 0
283817 104011318 1 N3C16H25 A3B16C25 6.05 0.9 -8.69 0.24 0
283818 104011320 1 BrN2C16H17 AB2C16D17 33.58 0.78 -8.43 0.06 0
283819 104011321 1 ON3C15H23 AB3C15D23 -43.91 1.74 -9.33 0.09 0
283820 104011327 1 N2F3C14H19 A2B3C14D19 -158.77 3.2 -9.2 0.3 0
283821 104011329 1 FO2N3H14C15 AB2C3D14E15 -10.05 8.7 -9.39 -1.04 0
283822 104011330 1 ClN3C14H14 AB3C14D14 46.14 3.02 -8.94 -0.29 0
283823 104011334 1 ON2C9H12 AB2C9D12 4.45 0.96 -9.51 0.12 0
283824 104011536 1 ON3C14H21 AB3C14D21 -30.29 3.24 -9.24 0.15 0
283825 104011548 2 NOC8H13 ABC8D13 -66.91 0.98 -8.93 0.25 0
283826 104011551 1 ON2C16H24 AB2C16D24 -29.13 2.61 -8.56 0.32 0
283827 104011554 1 O2N3C15H23 A2B3C15D23 -63.32 3.91 -8.82 0.44 0
283828 104011556 1 ON3C14H21 AB3C14D21 -30.3 4.34 -9.22 0.1 0
283829 104011558 1 N3C14H19 A3B14C19 42.65 5.55 -9.08 0.37 0
283830 104011562 1 ON2C17H26 AB2C17D26 -40.01 1.44 -8.64 0.2 0
283831 104011566 2 NC8H13 AB8C13 -3.79 1.81 -8.66 0.36 0
283832 104011567 1 ON2C16H26 AB2C16D26 -37.69 1.55 -8.73 0.36 0
283833 104011569 1 N2C17H28 A2B17C28 -8.42 1.91 -8.58 0.35 0
283834 104011572 1 N2C17H26 A2B17C26 1.44 1.73 -8.59 0.36 0
283835 104011574 1 ON2C17H28 AB2C17D28 -36.8 1.83 -8.75 0.39 0
283836 104011575 1 ON2C17H26 AB2C17D26 -9.86 2.87 -8.72 0.36 0
283837 104011576 1 ON3C16H23 AB3C16D23 -24.66 5.68 -8.77 0.37 0
283838 104011579 1 ON3C15H23 AB3C15D23 -36.08 2.85 -8.8 0.31 0
283839 104011788 1 Cl2N2H6C9 A2B2C6D9 48.62 4.9 -9.42 -1.0 0
283840 104011820 2 NSC5H5 ABC5D5 57.9 6.89 -8.84 -0.92 0
283841 104011966 1 SN2H14C16 AB2C14D16 87.58 5.91 -8.74 -0.65 0
283842 104011969 2 NSH7C8 ABC7D8 83.13 4.87 -8.86 -0.67 0
283843 104011987 1 OF2N2H12C16 AB2C2D12E16 -58.5 6.95 -8.99 -0.66 0
283844 104012070 1 ClFSN2H8C13 ABCD2E8F13 38.15 6.1 -9.08 -0.99 0
283845 104012075 1 SN2H12C14 AB2C12D14 83.25 6.59 -8.91 -0.32 0
283846 104012141 1 FSO2N3H8C13 ABC2D3E8F13 44.05 4.5 -9.26 -1.9 0
283847 104012380 1 N2C13H16 A2B13C16 36.83 6.25 -8.8 -0.12 0
283848 104012524 2 NC8H11 AB8C11 22.73 6.31 -8.78 -0.1 0
283849 104012627 1 BrO2N3H10C11 AB2C3D10E11 55.58 2.86 -9.41 -1.96 0