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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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17692 512350 1 NC17H29 AB17C29 -49.77 1.36 -8.33 2.9 0
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17693 512364 1 BrSN2H15C16 ABC2D15E16 70.05 5.58 -8.79 -0.83 0
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17694 512369 1 SCl2O2N3C18H33 AB2C2D3E18F33 -155.1 8.41 -9.42 -0.62 0
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17695 512451 1 NO3C15H15 AB3C15D15 -80.08 5.66 -8.45 -0.8 0
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17696 512577 1 ClN5C15H16 AB5C15D16 78.46 3.97 -8.56 -0.39 0
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17697 512727 1 PN4O7C11H13 AB4C7D11E13 -301.48 7.72 -8.72 -0.42 0
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17698 512740 1 O5C25H32 A5B25C32 -216.48 6.55 -9.98 -0.72 0
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17699 512853 1 SN2O3C26H40 AB2C3D26E40 -174.05 5.4 -9.14 -0.21 0
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17700 513018 1 SN2Cl3O4H17C19 AB2C3D4E17F19 -127.89 3.31 -8.9 -0.99 0
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17701 513019 1 SN2Cl3O4H17C19 AB2C3D4E17F19 -129.68 6.08 -8.82 -0.88 0
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17702 513137 1 SO5C21H32 AB5C21D32 -215.5 5.69 -8.73 -0.37 0
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17703 513526 1 N4O11C27H42 A4B11C27D42 -491.4 3.09 -10.06 -0.61 0
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17704 513586 1 SN4O15C46H50 AB4C15D46E50 -497.5 2.14 -9.33 -1.28 0
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17705 513587 1 PN4O10C14H23 AB4C10D14E23 -471.64 4.56 -10.16 -0.92 0
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17707 513655 1 S3N5O5C26H31 A3B5C5D26E31 -116.98 12.4 -9.18 -1.33 0
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17708 513902 1 O2N3H13C19 A2B3C13D19 33.5 8.57 -9.42 -1.19 0
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17709 514010 1 FSN4O5C36H49 ABC4D5E36F49 -252.31 6.77 -8.76 -0.57 0
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17710 514011 1 FSN4O5C31H41 ABC4D5E31F41 -239.55 6.99 -9.0 -0.7 0
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17711 514034 1 FSO5N6C33H41 ABC5D6E33F41 -190.87 7.62 -8.82 -0.73 0
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17712 514075 1 NO5C19H27 AB5C19D27 -139.3 5.47 -9.6 -1.05 0
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17713 514105 1 NO3H9C10 AB3C9D10 -63.1 6.03 -9.81 -0.89 0
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17714 514228 1 PN6O9C33H59 AB6C9D33E59 -478.22 10.74 -9.46 -0.3 0
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17715 514264 2 NOC11H12 ABC11D12 -38.92 9.13 -8.45 -0.78 0
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17716 514461 1 SN3O5C34H39 AB3C5D34E39 -175.97 2.41 -9.0 -0.33 0
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17717 514487 1 SN3O6C28H35 AB3C6D28E35 -225.09 1.82 -9.06 -0.28 0