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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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46862 10527981 1 ClO3N8C20H25 AB3C8D20E25 -61.99 0.33 -9.58 -0.61 0
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46863 10527983 1 ClO6C25H29 AB6C25D29 -240.96 4.37 -8.76 -1.21 0
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46864 10527987 1 ClN2S2C25H33 AB2C2D25E33 26.01 8.18 -8.2 -1.34 0
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46865 10527988 1 BrPO10C14H22 ABC10D14E22 -501.31 3.07 -10.22 -0.64 0
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46866 10527995 1 O3N5H19C27 A3B5C19D27 148.66 2.67 -9.06 -2.14 0
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46867 10528000 1 O4N5C25H27 A4B5C25D27 -105.26 4.68 -9.04 -0.62 0
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46868 10528001 1 NO9C22H37 AB9C22D37 -467.1 2.82 -9.91 0.48 0
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46869 10528004 1 N3O4C27H31 A3B4C27D31 -102.24 3.3 -9.1 -0.66 0
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46870 10528027 1 FPN2O5C23H28 ABC2D5E23F28 -268.39 3.84 -9.36 -0.71 0
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46871 10528029 1 P2O3N4C22H32 A2B3C4D22E32 -137.74 5.5 -8.68 0.04 0
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46872 10528035 1 SN2O5H22C25 AB2C5D22E25 -64.34 4.09 -9.35 -0.88 0
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46873 10528042 1 O7C26H38 A7B26C38 -345.82 3.73 -9.62 0.41 0
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46874 10528049 1 SN2O3C27H30 AB2C3D27E30 -44.25 5.58 -8.03 -0.35 0
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46875 10528059 1 SiO4C27H46 AB4C27D46 -280.86 1.75 -8.81 0.82 0
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46876 10528060 1 SiO3C28H50 AB3C28D50 -231.23 0.98 -9.65 0.8 0
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46877 10528061 1 OSnC25H28 ABC25D28 27.08 2.71 -9.36 0.25 0
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46878 10528074 1 N3O3H25C29 A3B3C25D29 50.44 6.24 -8.78 -0.47 0
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46879 10528076 1 N3O6C24H37 A3B6C24D37 -273.81 3.17 -9.66 -0.42 0
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46880 10528079 1 NO3H29C31 AB3C29D31 -1.91 2.22 -7.64 0.05 0
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46881 10528104 1 SO10H20C21 AB10C20D21 -342.24 4.56 -10.15 -1.14 0
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46882 10528108 1 O9C24H32 A9B24C32 -360.17 6.35 -10.16 -0.04 0
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46883 10528110 1 O7C27H28 A7B27C28 -209.97 1.45 -8.5 0.02 0
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46884 10528112 1 FO7C25H33 AB7C25D33 -360.59 5.84 -9.91 -0.54 0
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46885 10528123 1 O6C27H44 A6B27C44 -334.16 5.3 -9.72 -0.22 0
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46886 10528137 1 ClN4O5C22H29 AB4C5D22E29 -90.2 5.69 -9.66 -1.0 0
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46887 10528158 1 FO4N5C24H24 AB4C5D24E24 -74.64 12.29 -9.24 -1.13 0
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46888 10528160 1 O3N5H23C27 A3B5C23D27 52.36 3.99 -8.56 -0.7 0
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46889 10528161 1 O2N7H23C26 A2B7C23D26 119.67 4.99 -8.73 -1.01 0
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46890 10528162 1 NO6C27H31 AB6C27D31 -184.26 6.29 -8.88 -0.04 0
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46891 10528164 1 NO4H27C30 AB4C27D30 -70.06 4.74 -8.9 -0.96 0
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46892 10528168 1 NO5C28H35 AB5C28D35 -178.79 5.26 -9.71 0.0 0
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46893 10528174 1 SO2N3C27H35 AB2C3D27E35 -69.78 6.36 -8.09 -0.85 0
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46894 10528199 1 N6O7C20H30 A6B7C20D30 -214.72 2.66 -9.65 -1.18 0
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46895 10528205 2 NOC11H13 ABC11D13 36.91 2.47 -8.39 -0.01 0
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46896 10528213 1 O4H30C31 A4B30C31 -71.98 3.36 -8.24 0.11 0
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46897 10528220 1 S2O6C23H30 A2B6C23D30 -217.85 3.07 -8.12 -0.09 1
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46898 10528232 1 N2O3C22H27 A2B3C22D27 -69.21 3.0 0.0 0.0 0
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46899 10528254 1 SN3O6C22H33 AB3C6D22E33 -287.72 1.73 -9.01 0.0 0
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46900 10528256 1 S2N3O7C18H33 A2B3C7D18E33 -356.31 5.42 -9.47 -0.56 0
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46901 10528266 1 ION6H13C19 ABC6D13E19 162.53 4.11 -8.67 -1.67 0
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46902 10528269 1 N4O7C23H24 A4B7C23D24 -224.11 3.2 -8.98 -0.95 0
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46903 10528270 1 BrNS2H22C24 ABC2D22E24 93.23 2.4 -8.6 -0.52 0
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46904 10528271 1 SN4O8C19H24 AB4C8D19E24 -311.7 5.52 -9.71 -1.13 0
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46905 10528277 1 SO8C23H32 AB8C23D32 -333.5 0.99 -8.94 -0.75 0
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46906 10528278 1 SiF2N2O5C22H30 AB2C2D5E22F30 -340.81 4.41 -9.0 -0.89 0
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46907 10528281 1 OSN6H24C26 ABC6D24E26 113.93 6.84 -8.33 -1.31 0
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46908 10528293 1 SSiO4C26H32 ABC4D26E32 -171.61 5.6 -8.85 -0.74 0
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46909 10528297 1 S9H12C14 A9B12C14 96.06 2.69 -7.76 -1.0 0
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46910 10528302 1 NS2O5H8F9C11 AB2C5D8E9F11 -609.54 2.12 -10.55 -1.81 0
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46911 10528309 1 S2N5O10C13H19 A2B5C10D13E19 -347.1 2.82 -9.77 -0.66 1