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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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25801 630967 1 SN4O4C14H20 AB4C4D14E20 -160.59 4.71 -8.94 -0.72 0
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25802 630968 1 O3C22H28 A3B22C28 -136.52 1.58 -8.77 0.26 0
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25803 630970 1 IH3F6C8 AB3C6D8 -282.05 2.07 -10.22 -1.72 0
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25804 630972 1 SN2O3H16C18 AB2C3D16E18 -63.32 3.19 -9.03 -0.8 0
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25805 630973 1 O3C22H28 A3B22C28 -141.26 4.19 -8.41 0.52 0
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25806 630976 1 SN2O3H16C18 AB2C3D16E18 -52.85 3.62 -9.12 -1.23 0
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25807 630987 2 NOH8C11 ABC8D11 82.69 8.65 -9.26 -1.49 0
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25808 630998 1 SiO2C21H28 AB2C21D28 -133.8 3.43 -8.47 0.0 0
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25809 630999 1 O2C23H32 A2B23C32 -109.59 2.79 -8.4 0.42 0
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25810 631009 2 O2H6C11 A2B6C11 8.28 2.64 -8.79 -1.8 0
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25811 631011 1 SiO2H16C22 AB2C16D22 -41.03 0.7 -8.47 -0.45 0
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25812 631014 2 ON2H6C10 AB2C6D10 77.67 3.76 -8.98 -1.65 0
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25813 631015 1 NO4C20H23 AB4C20D23 -111.85 3.69 -7.94 -0.22 0
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25814 631051 1 NO5C23H29 AB5C23D29 -194.8 9.2 -9.78 -0.4 0
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25815 631074 1 OF6H10C18 AB6C10D18 -310.36 5.87 -9.82 -1.82 0
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25816 631171 1 O6H18C19 A6B18C19 -158.68 3.33 -8.31 -0.81 0
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25817 631203 1 O3N5C17H21 A3B5C17D21 -61.18 5.6 -9.25 -0.49 0
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25818 631204 1 NO4F5C13H14 AB4C5D13E14 -381.4 5.7 -8.72 -0.42 0
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25819 631224 1 BrN3O4H10C16 AB3C4D10E16 21.12 2.77 -9.6 -1.97 0
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25820 631230 2 O2C12H17 A2B12C17 -160.15 3.97 -8.0 0.57 0
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25821 631231 1 NO2F3H12C19 AB2C3D12E19 -134.9 5.11 -8.95 -0.99 0
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25822 631284 1 ON2F5H13C16 AB2C5D13E16 -236.12 6.11 -9.43 -0.7 0
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25823 631294 1 O3C22H32 A3B22C32 -155.5 2.1 -8.44 0.29 0
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25824 631300 1 O4C21H28 A4B21C28 -193.92 4.14 -9.92 -0.23 0
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25825 631301 1 O5C20H24 A5B20C24 -168.49 6.91 -10.16 0.27 0
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25826 631302 1 SF3O5H7C14 AB3C5D7E14 -293.85 7.97 -9.59 -2.09 0
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25827 631303 2 OH9C14 AB9C14 39.55 2.06 -8.72 -1.03 0
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25828 631359 2 Si2O3C10H23 A2B3C10D23 -506.24 2.11 -9.57 0.44 0
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25829 631443 1 Br2O3H6C11 A2B3C6D11 -69.78 1.77 -9.83 -2.32 0
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25830 631444 2 BrOH5C6 ABC5D6 -29.95 0.37 -8.38 -0.96 0
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25831 631445 1 WO5C13H14 AB5C13D14 -5.27 8.08 -7.24 0.49 0
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25832 631492 1 N2S2O5C14H22 A2B2C5D14E22 -178.89 2.09 -9.66 -1.29 0
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25833 631521 1 FO3C21H29 AB3C21D29 -215.1 3.21 -9.95 -0.08 0
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25834 631522 1 F3N3O4C26H28 A3B3C4D26E28 -280.39 5.47 -8.57 -1.02 0
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25835 631525 2 ON2C10H10 AB2C10D10 34.0 5.2 -8.31 -1.31 0
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25836 631542 1 F3N6H15C16 A3B6C15D16 -73.93 2.24 -8.28 -0.79 0
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25837 631543 1 O4C21H32 A4B21C32 -213.83 5.7 -9.8 -0.08 0
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25838 631570 1 ON3F6H17C19 AB3C6D17E19 -287.87 12.49 -8.91 -0.91 0
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25839 631625 1 BrNO3C16H16 ABC3D16E16 -78.51 4.32 -9.16 -0.39 0
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25840 631645 1 O5N7C29H39 A5B7C29D39 -172.68 3.61 -9.08 -1.07 0
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25841 631655 1 ClO6H15C17 AB6C15D17 -179.41 10.45 -9.21 -0.84 0
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25842 631656 1 OSCl2N2H12C16 ABC2D2E12F16 14.94 4.2 -8.4 -0.7 0
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25843 631657 1 BrClOSH8C15 ABCDE8F15 23.38 3.45 -9.2 -1.32 0
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25844 631806 1 BrSO2N3H12C13 ABC2D3E12F13 -0.85 5.49 -9.06 -1.34 0
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25845 631811 2 BrClON3H9C14 ABCD3E9F14 114.51 7.39 -8.72 -1.52 0
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25846 631812 1 O3N5C18H19 A3B5C18D19 -65.15 3.67 -8.88 -0.99 -8
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25847 631813 1 CuN3O6C19H25 AB3C6D19E25 -185.77 8.97 0.0 0.0 0
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25848 631818 1 BNO2C21H44 ABC2D21E44 -236.55 2.5 -9.16 1.74 0
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25849 631819 1 SiF3N3O6C23H36 AB3C3D6E23F36 -460.18 5.13 -9.4 -0.29 0
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25850 631820 1 N2Si2O3C17H32 A2B2C3D17E32 -227.27 1.54 -9.96 0.1 0