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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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150156 53789843 1 N2O2C15H18 A2B2C15D18 -24.5 2.52 -8.76 -0.83 0
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150157 53789844 1 BrN2O2C9H9 AB2C2D9E9 -33.95 6.19 -9.03 -1.25 0
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150158 53789845 1 SF2N5O7H27C31 AB2C5D7E27F31 -196.11 16.61 -8.71 -1.27 0
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150159 53789846 1 ClO2N4H19C25 AB2C4D19E25 41.99 5.43 -8.74 -1.34 0
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150160 53789847 1 Cl3N3O3H20C27 A3B3C3D20E27 -25.19 9.17 -8.8 -1.01 0
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150161 53789848 1 FO3N5C22H30 AB3C5D22E30 -136.48 5.73 -8.38 -0.43 0
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150162 53789849 1 NSO5C13H17 ABC5D13E17 -177.22 3.53 -9.93 -1.41 0
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150163 53789850 1 ClNSO4C13H18 ABCD4E13F18 -168.8 4.72 -9.66 -0.89 0
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150164 53789851 2 NC14H22 AB14C22 -24.93 1.58 -8.96 -0.65 0
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150165 53789852 1 S6N7H19O19C22 A6B7C19D19E22 -637.21 12.97 -9.67 -3.06 0
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150166 53789853 4 OC4H5 AB4C5 -152.05 1.67 -9.17 -0.24 0
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150167 53789854 1 O2N3C35H41 A2B3C35D41 -15.25 3.74 -8.81 -0.75 0
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150168 53789855 1 F2O4C29H40 A2B4C29D40 -268.41 3.45 -8.63 -0.66 0
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150169 53789856 1 O2N3C34H43 A2B3C34D43 -46.74 5.21 -7.92 -0.52 0
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150170 53789857 1 N2O3C28H38 A2B3C28D38 -93.24 5.37 -8.87 -0.06 0
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150171 53789858 1 F2N2O2C25H32 A2B2C2D25E32 -145.21 2.04 -8.25 -0.86 0
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150172 53789859 1 N3O3C16H19 A3B3C16D19 -90.61 3.71 -7.49 0.02 0
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150173 53789860 1 SO4C8H16 AB4C8D16 -183.21 1.26 -10.21 0.18 0
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150174 53789861 1 O2N7H9C16 A2B7C9D16 110.19 4.72 -8.68 -2.48 0
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150175 53789862 1 O3S3N5H35C42 A3B3C5D35E42 137.81 0.81 -8.82 -0.87 0
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150176 53789863 1 O3S3N5H35C42 A3B3C5D35E42 133.59 2.83 -8.82 -0.92 0
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150177 53789864 1 NSO3C11H11 ABC3D11E11 -85.54 6.98 -9.63 -0.4 0
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150178 53789865 1 Cl2N3O3C21H27 A2B3C3D21E27 -113.78 1.92 -8.51 -0.77 0
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150179 53789866 1 F2O4N6H28C35 A2B4C6D28E35 -44.51 11.7 -8.7 -1.26 0
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150180 53789867 1 ON5C17H23 AB5C17D23 55.23 3.64 -8.36 0.11 0