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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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162770 57567962 2 FH15C28 AB15C28 156.56 2.98 -8.18 -1.78 0
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162771 57568205 1 SiN5O5C35H53 AB5C5D35E53 -257.31 7.36 -8.8 0.13 0
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162772 57568211 1 FOSiC15H25 ABCD15E25 -170.97 2.18 -9.15 0.08 0
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162773 57569473 1 ClSF3O3N6H14C20 ABC3D3E6F14G20 -120.74 3.12 -9.62 -1.68 0
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162774 57569501 1 OSF3N7H16C21 ABC3D7E16F21 -61.17 7.11 -8.67 -1.91 0
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162775 57569508 1 FO2N9H22C24 AB2C9D22E24 99.3 11.22 -8.79 -2.18 0
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162776 57569569 1 N3O3C9H11 A3B3C9D11 -88.04 6.29 -9.41 -1.11 0
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162777 57570020 1 ClSO2F3N8H20C21 ABC2D3E8F20G21 -143.33 8.59 -9.33 -1.29 0
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162778 57570791 1 ClO2N4C35H45 AB2C4D35E45 -32.75 6.03 -8.47 -0.47 0
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162779 57570831 1 O2N3C31H35 A2B3C31D35 32.5 4.08 -8.73 -0.5 0
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162781 57570846 1 O2N3C32H39 A2B3C32D39 -30.99 3.0 -8.81 -0.15 0
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162782 57570847 1 ClO2N4C36H45 AB2C4D36E45 -50.93 3.53 -8.14 -0.44 0
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162783 57570848 1 ClO2N3C38H42 AB2C3D38E42 -3.51 4.14 -8.88 -0.45 0
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162785 57570850 1 O3N7C22H27 A3B7C22D27 -21.11 3.71 -8.22 -0.75 -1
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162786 57570853 1 YN2O8H11C16 AB2C8D11E16 -134.7 11.45 -8.26 -3.1 0
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162788 57570859 1 N3O5C14H21 A3B5C14D21 -128.64 5.39 -9.29 -0.24 0
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162789 57570861 2 NO3C10H15 AB3C10D15 -270.23 5.58 -9.63 -0.99 0
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162790 57570864 2 NO5C12H21 AB5C12D21 -437.77 4.97 -9.76 -0.59 0
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162791 57570865 1 N2S4O7C20H34 A2B4C7D20E34 -311.13 7.31 -8.94 -0.97 0
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162792 57570867 1 N2O3C10H16 A2B3C10D16 -109.82 4.35 -9.68 -0.39 0
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162793 57570885 1 N4O10C23H36 A4B10C23D36 -331.98 5.95 -9.72 -1.01 0
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162794 57570889 1 BNOC7H16 ABCD7E16 -75.62 3.47 -9.12 1.27 0
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162795 57570890 1 N2O7C22H22 A2B7C22D22 -132.94 8.34 -9.22 -1.2 0
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162796 57570891 1 N2O3C11H18 A2B3C11D18 -115.44 4.43 -9.67 -0.4 0
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162798 57570894 1 NO8C20H35 AB8C20D35 -329.18 6.06 -9.16 -0.08 0