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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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228786 87565783 1 FS2O4N6H19C23 AB2C4D6E19F23 -18.74 6.38 -8.74 -1.34 0
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228787 87565784 1 SF3N3O5C18H24 AB3C3D5E18F24 -333.82 4.27 -8.78 -0.97 0
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228788 87565785 1 SN3O3C16H23 AB3C3D16E23 -97.84 2.36 -8.9 -0.1 0
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228789 87565786 1 N3O3C28H45 A3B3C28D45 -170.36 2.79 -8.63 -0.27 0
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228790 87565787 1 N3O3C28H45 A3B3C28D45 -167.88 4.81 -8.61 -0.16 0
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228791 87565790 1 O8C9H18 A8B9C18 -363.54 4.66 -10.13 -0.07 0
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228792 87565791 1 N3O3C23H27 A3B3C23D27 -3.76 5.02 -8.72 -1.2 0
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228793 87565793 1 FSN3O4C26H30 ABC3D4E26F30 -121.29 3.95 -8.6 -0.24 0
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228794 87565795 1 NO2C10H17 AB2C10D17 -69.98 3.46 -8.31 -0.08 0
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228795 87565805 2 OH14C17 AB14C17 46.27 0.65 -7.7 -1.33 0
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228796 87565808 1 ClFSO3N4C22H26 ABCD3E4F22G26 -104.38 8.86 -9.38 -0.92 0
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228797 87565810 1 O9C12H22 A9B12C22 -426.39 6.2 -9.98 -0.59 0
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228798 87565811 1 P2N4O27C69H94 A2B4C27D69E94 -1273.9 9.92 -9.35 -0.35 0
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228799 87565819 1 FOSN3C21H24 ABCD3E21F24 7.12 4.01 -8.55 -0.28 0
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228800 87565820 1 ON2S2C6H12 AB2C2D6E12 7.61 3.54 -8.45 -0.9 0
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228801 87565831 1 ClFSN3O5C28H35 ABCD3E5F28G35 -203.48 4.98 -8.74 -0.18 0
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228802 87565836 1 ClNOC13H26 ABCD13E26 -62.08 19.48 -7.35 -1.07 0
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228803 87565839 1 NSO2C12H15 ABC2D12E15 -46.27 3.44 -8.92 -0.13 1
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228804 87565841 1 N2O2C17H27 A2B2C17D27 -30.97 9.43 0.0 0.0 0
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228805 87565847 1 SiO4C8H15 AB4C8D15 -224.19 3.71 0.0 0.0 0
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228806 87565848 2 O10C14H27 A10B14C27 -824.78 3.56 -9.47 -0.12 0
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228807 87565850 1 ClO2S3N4H23C32 AB2C3D4E23F32 175.03 3.17 -8.69 -1.24 0
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228808 87565851 1 O2S3N5H7C8 A2B3C5D7E8 95.65 3.2 -9.04 -1.27 0
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228809 87565852 1 LiNC10H16 ABC10D16 27.9 7.56 -8.29 1.55 0
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228810 87565853 1 NOC6H13 ABC6D13 -49.4 3.88 -10.48 0.05 0