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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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146769 53746209 1 NO2C22H23 AB2C22D23 -37.18 4.27 -8.62 -0.76 0
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146770 53746658 1 O2N3C9H13 A2B3C9D13 -40.95 4.34 -9.32 0.3 0
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146771 53746921 1 BrNSO4C19H26 ABCD4E19F26 -161.96 3.46 -8.85 -0.46 0
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146772 53747092 1 SO3N4H66C84 AB3C4D66E84 252.67 3.71 -7.91 -0.64 0
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146773 53747510 1 NO6C23H23 AB6C23D23 -94.77 5.29 -6.99 -1.0 0
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146774 53747565 1 FNO2C18H20 ABC2D18E20 -109.18 2.59 -8.55 -0.36 0
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146775 53747872 1 SN2O5C13H20 AB2C5D13E20 -168.55 7.16 -9.54 -0.67 0
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146776 53747914 1 NO2C21H41 AB2C21D41 -158.38 3.09 -9.25 0.74 0
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146777 53748090 1 O5C59H96 A5B59C96 -294.2 2.69 -8.79 -0.81 0
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146778 53748091 1 ClOH13C15 ABC13D15 -17.92 4.5 -9.24 -0.72 0
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146779 53748265 1 SO5C20H34 AB5C20D34 -262.49 2.62 -9.04 0.14 0
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146780 53748600 1 BrClN4O6C26H32 ABC4D6E26F32 -143.96 9.95 -8.69 -1.95 0
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146781 53748730 1 SO3C12H16 AB3C12D16 -115.95 4.19 -9.32 -0.65 0
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146782 53748824 1 SO2N3C35H35 AB2C3D35E35 26.81 4.95 -9.21 -0.13 1
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146783 53749188 1 NC22H34 AB22C34 39.39 7.25 0.0 0.0 0
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146784 53749435 1 O2C31H60 A2B31C60 -214.18 2.18 -9.52 0.64 0
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146785 53749436 1 SN3C16H21 AB3C16D21 62.8 2.13 -8.7 -0.55 0
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146786 53750132 2 OPC14H20 ABC14D20 -97.39 1.01 -8.09 0.35 0
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146787 53750340 1 N2O3H28C37 A2B3C28D37 76.27 3.23 -8.92 -0.43 0
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146788 53750341 1 O3N6C28H38 A3B6C28D38 -69.02 1.89 -8.52 -0.09 0
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146789 53750441 1 O4C21H26 A4B21C26 -144.98 5.95 -9.66 -0.33 0
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146790 53751112 1 SN2O6C15H18 AB2C6D15E18 -143.25 8.48 -9.38 -1.31 0
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146791 53751155 1 NO3H9C10 AB3C9D10 -86.96 6.68 -9.21 -1.12 0
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146792 53751885 1 P2C5O11H12 A2B5C11D12 -583.08 4.65 -10.66 -1.07 1
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146793 53751886 1 ClSO4N5C20H27 ABC4D5E20F27 -57.24 7.58 0.0 0.0 0