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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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305815 124970505 1 O2N5C24H31 A2B5C24D31 -63.66 4.43 -9.09 -0.27 0
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305816 124970658 1 N2O3C19H34 A2B3C19D34 -182.72 1.13 -8.59 0.94 0
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305817 124970679 1 ClFO3N5H19C24 ABC3D5E19F24 -68.04 7.27 -8.72 -1.34 0
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305818 124970680 1 O3N5C18H23 A3B5C18D23 -56.5 3.16 -8.82 -0.67 0
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305819 124970717 2 NO2C13H15 AB2C13D15 -129.69 2.53 -9.21 -0.21 0
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305820 124970719 2 ON2C10H13 AB2C10D13 -37.67 2.61 -8.53 -0.57 0
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305821 124970797 1 ON5C15H21 AB5C15D21 20.22 4.01 -8.66 -0.71 0
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305823 124970814 1 ON4C21H22 AB4C21D22 28.54 4.14 -9.37 -1.0 0
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305824 124970871 1 FON5C25H34 ABC5D25E34 -64.76 3.26 -8.57 -0.07 0
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305825 124970877 1 O2N3C16H25 A2B3C16D25 -68.43 3.56 -9.06 -0.17 0
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305826 124970878 2 ON2C8H10 AB2C8D10 -16.4 4.98 -8.78 -0.47 0
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305827 124970960 1 SN3O3C21H23 AB3C3D21E23 -26.12 4.3 -9.17 -0.71 0
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305828 124971030 1 FN3O3C19H22 AB3C3D19E22 -111.66 3.73 -8.9 -0.75 0
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305829 124971046 1 ON6C14H18 AB6C14D18 42.19 7.23 -9.27 -1.24 0
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305830 124971159 1 SN6C19H22 AB6C19D22 106.64 3.22 -8.51 -0.82 0
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305831 124971193 1 N3O3C24H25 A3B3C24D25 -44.47 0.68 -8.84 -0.22 0
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305832 124971194 1 N3O3C24H25 A3B3C24D25 -46.12 2.05 -8.73 -0.4 0
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305833 124971195 1 SO3N4C16H24 AB3C4D16E24 -107.59 6.1 -9.48 -0.04 0
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305834 124971198 1 N4O4C17H20 A4B4C17D20 -132.02 4.38 -8.17 0.14 0
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305835 124971243 1 ON6C15H18 AB6C15D18 30.88 6.29 -9.08 -0.99 0
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305836 124971307 1 SN2O5C25H26 AB2C5D25E26 -152.86 3.71 -8.32 -1.11 0
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305837 124971308 1 SN2O5C25H26 AB2C5D25E26 -148.85 4.31 -8.34 -1.42 0
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305838 124971323 1 N3O3C22H23 A3B3C22D23 -46.99 6.38 -8.65 -0.62 0
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305839 124971387 1 OSN6C16H22 ABC6D16E22 7.7 3.98 -8.75 -0.68 0
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305840 124971390 1 O2N5C23H25 A2B5C23D25 2.41 8.55 -8.65 -0.77 0