List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
226883 87558781 1 BrON2H9C10 ABC2D9E10 15.79 3.62 -8.84 -1.84 0
226884 87558791 1 ZrF4O4C17H34 AB4C4D17E34 -551.9 8.22 -8.87 -1.3 0
226886 87558793 1 SiZrCl2H50C52 ABC2D50E52 108.11 11.1 -6.45 -2.69 0
226887 87558794 1 SiC52H52 AB52C52 98.67 0.53 -8.46 0.07 0
226888 87558796 1 NCl3O4H16C19 AB3C4D16E19 -77.02 4.2 -9.03 -0.59 0
226889 87558799 1 NSC6O8H13 ABC6D8E13 -332.72 5.21 -10.29 -0.72 1
226890 87558830 1 SN2O3C8H15 AB2C3D8E15 -106.12 3.05 0.0 0.0 0
226891 87558834 1 N2O3C21H26 A2B3C21D26 -57.29 3.63 -8.16 -0.29 0
226892 87558835 1 NO2C10H19 AB2C10D19 -64.7 3.36 -9.5 0.14 0
226893 87558838 1 N4O7F10H46C51 A4B7C10D46E51 -667.81 9.46 -8.59 -0.82 0
226894 87558840 1 N2O7C20H22 A2B7C20D22 -269.55 6.15 -9.55 -1.33 0
226895 87558841 1 MgH4O4Cl6C8 AB4C4D6E8 -244.33 0.32 -11.5 -1.58 0
226896 87558849 1 MnN2O2S2C4H8 AB2C2D2E4F8 -31.45 3.5 0.0 0.0 0
226897 87558854 1 F2O2H6C7 A2B2C6D7 -161.71 3.7 -9.1 -0.54 0
226898 87558855 1 SSnO2C19H39 ABC2D19E39 -129.79 6.37 0.0 0.0 0
226899 87558856 1 O2N3F4C19H19 A2B3C4D19E19 -229.18 1.83 -9.28 -0.84 0
226900 87558857 1 NO3C10H19 AB3C10D19 -136.43 5.1 -9.52 0.49 0
226901 87558859 1 SO2N5F6H23C26 AB2C5D6E23F26 -263.99 2.24 -9.15 -0.99 0
226902 87558860 1 ClBr2N2O3H17C19 AB2C2D3E17F19 -10.98 1.62 -9.16 -0.84 0
226903 87558867 1 SF3O5C6H9 AB3C5D6E9 -355.25 3.4 -9.98 -1.41 0
226904 87558868 1 Br2N2O3C20H20 A2B2C3D20E20 -11.14 2.89 -8.83 -0.65 0
226905 87558870 1 OC19H40 AB19C40 -142.16 2.23 -10.05 2.94 0
226906 87558872 1 SC6O6H12 AB6C6D12 -246.97 6.77 -10.56 -1.28 0
226907 87558884 1 BrZnO2C4H7 ABC2D4E7 -64.93 1.81 -9.41 -1.71 -1
226908 87558890 1 ClNiC4H8 ABC4D8 48.39 1.78 0.0 0.0 0
226909 87558891 1 O3F5H5C11 A3B5C5D11 -271.44 3.72 -10.61 -1.53 0
226910 87558900 1 NC21H29 AB21C29 2.32 1.87 -8.74 0.26 0
226911 87558904 1 CCuNO2H5 ABCD2E5 -41.12 4.94 0.0 0.0 0
226912 87558905 1 SiZrCl2H46C50 ABC2D46E50 53.28 13.08 -6.69 -3.1 0
226913 87558917 1 O3N4C33H40 A3B4C33D40 -18.96 3.36 -8.23 -0.27 0
226914 87558923 1 NO3C4H11 AB3C4D11 -162.68 2.0 -10.56 1.88 0
226915 87558924 1 FO2N4C32H37 AB2C4D32E37 -26.0 1.35 -8.36 -0.67 0
226916 87558933 1 O3C26H42 A3B26C42 -125.68 2.82 -9.45 0.75 0
226917 87558934 1 N3O3C12H17 A3B3C12D17 -93.76 3.11 -10.84 -0.72 1
226918 87558938 1 PO4C32H56 AB4C32D56 -221.23 6.83 0.0 0.0 0
226919 87558944 2 O4C7H12 A4B7C12 -337.77 3.57 -9.67 -0.29 0
226920 87558949 1 NCl2O5C21H21 AB2C5D21E21 -111.26 3.22 -8.31 -0.31 0
226921 87558955 1 PN4O9C24H39 AB4C9D24E39 -459.29 5.7 -9.07 -0.25 0
226922 87558956 1 N3O3C26H31 A3B3C26D31 -30.07 1.9 -8.66 -0.69 0
226923 87558964 1 SN4O6C55H78 AB4C6D55E78 -192.85 4.27 -8.7 -0.08 0
226924 87558975 1 TiN2O4H22C26 AB2C4D22E26 47.26 9.07 -8.17 -3.61 0
226925 87558977 1 O5C11H18 A5B11C18 -230.7 6.58 -10.72 -0.06 0
226926 87558982 1 OC23H36 AB23C36 -27.93 1.74 -8.28 -0.4 0
226927 87559004 1 O6C11H16 A6B11C16 -260.93 5.89 -10.92 -0.49 0
226928 87559010 1 ZnS2N4H10C14 AB2C4D10E14 134.25 4.77 -7.44 -2.1 0
226929 87559020 1 NC5H5O5 AB5C5D5 -206.55 2.12 -11.83 -1.11 0
226930 87559030 1 ClON2C20H23 ABC2D20E23 25.66 5.41 -8.17 -0.97 0
226931 87559032 1 BrNOC11H14 ABCD11E14 9.28 3.05 -8.2 -0.39 0
226932 87559034 1 NO5C9H17 AB5C9D17 -195.1 2.75 -10.18 0.14 0
226933 87559039 1 MnO4C5H8 AB4C5D8 -121.88 2.92 0.0 0.0 0