List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25801 630967 1 SN4O4C14H20 AB4C4D14E20 -160.59 4.71 -8.94 -0.72 0
25802 630968 1 O3C22H28 A3B22C28 -136.52 1.58 -8.77 0.26 0
25803 630970 1 IH3F6C8 AB3C6D8 -282.05 2.07 -10.22 -1.72 0
25804 630972 1 SN2O3H16C18 AB2C3D16E18 -63.32 3.19 -9.03 -0.8 0
25805 630973 1 O3C22H28 A3B22C28 -141.26 4.19 -8.41 0.52 0
25806 630976 1 SN2O3H16C18 AB2C3D16E18 -52.85 3.62 -9.12 -1.23 0
25807 630987 2 NOH8C11 ABC8D11 82.69 8.65 -9.26 -1.49 0
25808 630998 1 SiO2C21H28 AB2C21D28 -133.8 3.43 -8.47 0.0 0
25809 630999 1 O2C23H32 A2B23C32 -109.59 2.79 -8.4 0.42 0
25810 631009 2 O2H6C11 A2B6C11 8.28 2.64 -8.79 -1.8 0
25811 631011 1 SiO2H16C22 AB2C16D22 -41.03 0.7 -8.47 -0.45 0
25812 631014 2 ON2H6C10 AB2C6D10 77.67 3.76 -8.98 -1.65 0
25813 631015 1 NO4C20H23 AB4C20D23 -111.85 3.69 -7.94 -0.22 0
25814 631051 1 NO5C23H29 AB5C23D29 -194.8 9.2 -9.78 -0.4 0
25815 631074 1 OF6H10C18 AB6C10D18 -310.36 5.87 -9.82 -1.82 0
25816 631171 1 O6H18C19 A6B18C19 -158.68 3.33 -8.31 -0.81 0
25817 631203 1 O3N5C17H21 A3B5C17D21 -61.18 5.6 -9.25 -0.49 0
25818 631204 1 NO4F5C13H14 AB4C5D13E14 -381.4 5.7 -8.72 -0.42 0
25819 631224 1 BrN3O4H10C16 AB3C4D10E16 21.12 2.77 -9.6 -1.97 0
25820 631230 2 O2C12H17 A2B12C17 -160.15 3.97 -8.0 0.57 0
25821 631231 1 NO2F3H12C19 AB2C3D12E19 -134.9 5.11 -8.95 -0.99 0
25822 631284 1 ON2F5H13C16 AB2C5D13E16 -236.12 6.11 -9.43 -0.7 0
25823 631294 1 O3C22H32 A3B22C32 -155.5 2.1 -8.44 0.29 0
25824 631300 1 O4C21H28 A4B21C28 -193.92 4.14 -9.92 -0.23 0
25825 631301 1 O5C20H24 A5B20C24 -168.49 6.91 -10.16 0.27 0