List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
59800 24897723 1 NO5C26H31 AB5C26D31 -139.12 3.81 -8.33 -0.41 0
59801 24897753 1 Cl3F3N3S3O5H15C22 A3B3C3D3E5F15G22 -277.69 10.11 -8.86 -1.67 0
59802 24897762 1 ON7C38H43 AB7C38D43 69.91 5.65 -8.48 -0.38 0
59803 24897817 2 O4C18H19 A4B18C19 -286.71 6.68 -9.73 -0.71 0
59804 24897834 1 O2F3N6H17C21 A2B3C6D17E21 -122.0 9.24 -8.43 -0.76 0
59805 24897837 1 O2S2N4H10C15 A2B2C4D10E15 55.83 3.6 -8.98 -1.43 0
59806 24897839 1 O2S2N5H9C17 A2B2C5D9E17 88.01 2.88 -9.05 -1.85 0
59807 24897846 1 SCl2N2O2C17H18 AB2C2D2E17F18 -60.66 3.27 -8.77 -1.02 0
59808 24897876 1 F2N2O2H14C21 A2B2C2D14E21 -29.2 4.11 -9.2 -1.36 0
59809 24897975 1 SO2N3H23C25 AB2C3D23E25 0.99 4.72 -8.55 -1.2 0
59810 24898014 1 SiN2O4C28H42 AB2C4D28E42 -230.62 2.11 -9.04 0.01 0
59811 24898019 1 SN3O3Cl4C20H31 AB3C3D4E20F31 -192.54 3.28 -9.28 -0.41 0
59812 24898020 1 Si2O9C37H62 A2B9C37D62 -505.44 1.23 -8.89 -0.91 0
59813 24898135 1 OSN6C19H20 ABC6D19E20 80.19 4.82 -8.7 -0.77 0
59814 24898157 1 N2O2F4C29H30 A2B2C4D29E30 -245.0 6.09 -8.16 -0.4 0
59815 24898226 1 SiO2N3C22H27 AB2C3D22E27 -36.68 3.14 -8.9 -0.82 0
59816 24898305 1 N2O4C9H18 A2B4C9D18 -191.96 3.61 -9.31 0.38 0
59817 24898364 1 SN3O9C33H53 AB3C9D33E53 -433.85 7.46 -8.89 -1.04 0
59818 24898416 1 NaS2N5O10C26H40 AB2C5D10E26F40 -503.63 8.92 -9.09 -1.23 0
59819 24898436 1 N8O8C31H56 A8B8C31D56 -428.52 5.96 -9.48 0.38 0
59820 24898450 1 NSO2C15H17 ABC2D15E17 -35.16 5.45 -9.28 -0.81 0
59821 24898455 1 ClNO7C20H22 ABC7D20E22 -230.45 1.98 -9.03 -0.69 0
59822 24898504 1 OSN6C23H24 ABC6D23E24 86.91 7.29 -9.41 -1.39 0
59823 24898538 1 SF2O2N7C22H23 AB2C2D7E22F23 -56.53 3.54 -9.02 -1.09 0
59824 24898578 1 S2O3N5C22H25 A2B3C5D22E25 -47.68 9.13 -8.16 -0.69 0
59825 24898724 1 ClON7C18H22 ABC7D18E22 49.95 7.73 -9.18 -1.48 0
59826 24898746 1 BrClSN3C15H15 ABCD3E15F15 67.24 4.76 -8.76 -0.73 0
59827 24898751 1 OF4N4H20C25 AB4C4D20E25 -99.68 7.29 -8.98 -1.15 0
59828 24898823 1 BrNO4H16C20 ABC4D16E20 -91.19 5.26 -8.37 -0.55 0
59829 24898889 1 NO3C15H15 AB3C15D15 -77.48 5.61 -8.66 -0.46 0
59830 24898892 1 Si2N5O5C25H47 A2B5C5D25E47 -299.67 10.51 -9.14 -0.26 0
59831 24898959 1 PO4N5C18H24 AB4C5D18E24 -168.36 6.77 -8.8 -0.4 0
59832 24898975 1 ClSO2N3C20H24 ABC2D3E20F24 -44.01 4.58 -8.78 -0.97 0
59833 24898976 1 BrSN7C19H22 ABC7D19E22 103.85 7.15 -8.36 -1.25 0
59834 24899005 1 NOC21H23 ABC21D23 7.19 0.49 -8.58 0.07 0
59835 24899017 1 SF3N3O3C14H18 AB3C3D3E14F18 -275.44 6.56 -9.28 -0.54 0
59836 24899034 1 OSN5C20H21 ABC5D20E21 46.97 4.73 -8.66 -0.85 0
59837 24899039 1 NO3C23H23 AB3C23D23 -82.22 1.96 -8.84 -0.65 0
59838 24899384 1 O7C20H22 A7B20C22 -253.49 1.96 -8.54 -0.1 0
59839 24899390 1 HNOSF4C8 ABCDE4F8 -144.09 1.26 -9.88 -2.14 0
59840 24899422 1 CoO4C20H38 AB4C20D38 -265.68 29.75 0.0 0.0 0
59841 24899439 1 ClSN2O4C19H21 ABC2D4E19F21 -131.59 4.21 -8.73 -0.85 0
59842 24899441 1 ClSN2O3C20H25 ABC2D3E20F25 -98.85 4.68 -8.59 -0.5 0
59843 24899463 1 FSN2O3H25C27 ABC2D3E25F27 -87.06 4.68 -8.75 -0.8 0
59845 24899658 1 O25C63H110 A25B63C110 -1235.37 5.95 -9.74 0.01 0
59846 24899677 1 N2O3C18H38 A2B3C18D38 -200.72 4.62 -9.48 1.72 0
59847 24899732 1 ON2F4H10C20 AB2C4D10E20 -84.37 4.3 -9.22 -1.45 0
59848 24899749 1 ClO2N4H15C16 AB2C4D15E16 12.03 4.56 -8.92 -1.44 0
59849 24899810 2 ON3C15H16 AB3C15D16 32.04 5.15 -8.27 -0.62 0
59850 24899826 1 S2O5N7C31H31 A2B5C7D31E31 -61.18 9.95 -8.31 -0.85 0