List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
198845 79160747 1 FN2O2C15H17 AB2C2D15E17 -85.4 5.45 -8.8 -0.58 0
198846 79160756 1 ON3C10H23 AB3C10D23 -73.2 4.35 -9.16 1.13 0
198847 79161113 1 ON3C15H23 AB3C15D23 -32.01 4.3 -8.94 0.35 0
198848 79161302 1 ON4C12H26 AB4C12D26 -58.36 2.16 -8.99 0.76 0
198849 79161468 1 OSN3C9H19 ABC3D9E19 -62.05 8.1 -8.32 0.11 0
198850 79161487 1 N2O2C15H20 A2B2C15D20 -47.7 4.76 -8.82 -0.33 0
198851 79161947 2 NOC8H10 ABC8D10 -49.02 4.3 -8.51 -0.15 0
198852 79162061 1 OSN4C12H24 ABC4D12E24 -59.97 4.95 -8.5 -0.21 0
198853 79162071 1 ON5C7H13 AB5C7D13 -4.68 6.62 -9.35 0.06 0
198854 79162677 1 ON3C14H19 AB3C14D19 4.01 4.66 -8.85 -0.18 0
198855 79162686 1 FO2N4C11H15 AB2C4D11E15 -69.99 6.93 -8.73 -0.47 0
198856 79162879 1 ON3C15H29 AB3C15D29 -80.39 3.56 -9.08 1.12 0
198857 79162910 1 BrFON2H12C13 ABCD2E12F13 -38.04 1.85 -9.06 -0.56 0
198858 79163595 1 ON4C7H16 AB4C7D16 -40.76 1.76 -9.52 0.95 0
198859 79163632 1 ON3C15H23 AB3C15D23 -39.53 5.49 -8.62 0.29 0
198860 79163653 1 N2O3C15H26 A2B3C15D26 -165.78 4.8 -9.12 0.72 0
198861 79163725 1 ON3C10H19 AB3C10D19 -43.1 3.71 -8.87 1.1 0
198862 79163856 1 Cl2N2O3H12C14 A2B2C3D12E14 -10.19 3.92 -9.02 -1.63 0
198863 79163857 1 ClFN2O3H12C14 ABC2D3E12F14 -54.13 1.7 -9.23 -1.68 0
198864 79164113 1 N3C18H35 A3B18C35 20.14 2.85 -8.45 2.55 0
198865 79164234 1 N2O2C17H28 A2B2C17D28 -79.48 3.45 -8.56 0.52 0
198866 79164235 1 O2N3C15H29 A2B3C15D29 -94.9 3.0 -8.37 1.89 0
198867 79164236 1 ON3C11H19 AB3C11D19 -0.33 3.01 -8.84 0.71 0
198868 79164884 2 NOC6H13 ABC6D13 -109.46 3.94 -8.95 1.66 0
198869 79164885 1 O2N3C11H17 A2B3C11D17 -47.11 1.65 -8.79 -0.24 0
198870 79164886 2 ClNOC6H8 ABCD6E8 -75.87 4.52 -8.63 -0.56 0
198871 79164887 2 NOC7H11 ABC7D11 -73.81 1.39 -8.21 0.56 0
198872 79164888 1 ClNO4C13H16 ABC4D13E16 -149.92 7.02 -9.08 -1.14 0
198873 79164889 1 SN2O3C12H16 AB2C3D12E16 -95.06 5.71 -8.96 -0.98 0
198874 79164890 1 SO3N5C9H15 AB3C5D9E15 -44.26 5.01 -9.03 -0.98 0
198875 79164891 1 NSO3C10H19 ABC3D10E19 -143.36 5.33 -8.75 0.54 0
198876 79164892 1 N2O3C15H24 A2B3C15D24 -95.32 3.67 -8.08 0.3 0
198877 79165299 1 BrN4C15H21 AB4C15D21 37.84 5.8 -9.34 -1.05 0
198878 79165565 1 N2S2O3C12H18 A2B2C3D12E18 -111.85 10.46 -8.32 -0.05 0
198879 79165566 2 NOC7H11 ABC7D11 -62.52 1.01 -8.98 0.1 0
198880 79165567 1 N2O2C15H24 A2B2C15D24 -67.42 4.44 -8.63 0.23 0
198881 79165576 1 ON5C15H25 AB5C15D25 39.08 4.03 -8.36 0.49 0
198882 79166416 1 FSN3C16H22 ABC3D16E22 -14.59 5.07 -8.53 -0.73 0
198883 79167150 1 NCl2C7H13 AB2C7D13 -25.91 2.09 -9.13 0.07 0
198884 79167151 1 OCl2N2C5H8 AB2C2D5E8 -46.62 2.94 -9.87 -0.28 0
198885 79167558 1 NOCl2C9H15 ABC2D9E15 -67.72 2.31 -9.21 0.08 0
198886 79167559 1 NOCl2C10H17 ABC2D10E17 -73.82 2.46 -9.18 0.1 0
198887 79167560 1 Cl2N2O2C9H12 A2B2C2D9E12 -89.19 3.97 -9.71 -0.32 0
198888 79167746 1 NCl2C10H17 AB2C10D17 -26.45 1.99 -9.12 0.04 0
198889 79168083 1 NOCl2C14H19 ABC2D14E19 -32.87 2.97 -8.73 -0.29 0
198890 79169001 1 ON3C16H27 AB3C16D27 -41.2 3.48 -8.81 -0.03 0
198891 79169118 1 ClON3C15H20 ABC3D15E20 -4.44 4.25 -9.11 -0.58 0
198892 79169263 1 BrN2O2H7C11 AB2C2D7E11 24.6 7.85 -9.81 -1.31 0
198893 79169282 1 ClNOC10H14 ABCD10E14 -40.02 3.86 -8.84 -0.32 0
198894 79169283 1 ClNOC16H16 ABCD16E16 23.53 3.82 -9.46 -0.36 0