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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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132861 51433657 3 N4H9C12 A4B9C12 323.62 2.89 0.0 0.0 -1
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132862 51433658 1 ClSO5N6H16C22 ABC5D6E16F22 0.65 5.9 0.0 0.0 1
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132863 51433699 1 ClON2H22C24 ABC2D22E24 66.25 8.25 0.0 0.0 -1
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132864 51433858 1 FSN4O5H18C21 ABC4D5E18F21 -94.68 6.18 0.0 0.0 -1
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132865 51434017 1 S2O4N5C18H18 A2B4C5D18E18 -75.94 11.47 0.0 0.0 1
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132866 51434018 1 SO3N5C26H26 AB3C5D26E26 24.86 7.53 0.0 0.0 1
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132867 51435289 1 ClFNO3C18H22 ABCD3E18F22 -121.95 6.87 0.0 0.0 0
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132868 51435324 1 ON7H11C15 AB7C11D15 173.16 9.81 -9.39 -2.11 0
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132869 51435412 1 N2O4C25H28 A2B4C25D28 -89.55 6.84 -8.64 -1.16 0
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132870 51435593 1 SN4O4H18C20 AB4C4D18E20 18.97 3.28 -8.59 -1.54 1
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132871 51435999 1 O2N5C22H40 A2B5C22D40 -129.66 7.8 0.0 0.0 -1
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132872 51436268 1 SN3O3H14C17 AB3C3D14E17 -36.39 6.46 0.0 0.0 0
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132873 51436349 1 ClO2N5H16C18 AB2C5D16E18 43.69 5.16 -8.97 -1.44 0
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132874 51436734 1 BrClN2O4H16C19 ABC2D4E16F19 -111.17 3.65 -9.46 -0.84 0
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132875 51436819 1 Cl3N3O3H14C18 A3B3C3D14E18 -96.98 3.76 -9.33 -0.62 0
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132876 51437664 1 S2O3N4C23H30 A2B3C4D23E30 -97.94 7.88 -8.85 -1.4 0
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132877 51437665 1 S2O3N4C22H30 A2B3C4D22E30 -100.42 5.64 -8.74 -1.19 0
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132878 51438274 1 ClN3O3H20C23 AB3C3D20E23 -72.34 4.2 -8.72 -0.99 0
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132879 51438335 1 SN3O5C21H29 AB3C5D21E29 -146.92 5.78 -8.71 -0.48 0
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132880 51438989 1 FOSN4C22H31 ABCD4E22F31 -69.52 4.42 -9.28 -0.65 -1
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132881 51439038 1 BrSO2N3H11C15 ABC2D3E11F15 65.39 5.85 0.0 0.0 -1
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132882 51439903 1 SN4O7C23H23 AB4C7D23E23 -97.18 25.26 0.0 0.0 0
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132883 51439944 1 NSO3C15H17 ABC3D15E17 -102.35 1.21 -8.76 -0.9 2
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132884 51439945 1 N4H30C33 A4B30C33 302.38 9.57 -5.19 -2.84 0
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132885 51439976 1 OCl2N8C19H20 AB2C8D19E20 67.37 11.05 -8.26 -1.21 -1