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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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226725 87557862 1 ORuCl2N2C31H39 ABC2D2E31F39 -9.73 5.33 0.0 0.0 0
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226726 87557864 1 N2H30C31 A2B30C31 92.11 5.77 -8.16 -0.04 0
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226727 87557869 1 NH27C30 AB27C30 84.61 2.53 -8.65 -0.52 0
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226728 87557870 1 OF3C19H29 AB3C19D29 -206.17 3.75 -9.52 -0.58 -1
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226729 87557873 1 NOTiCl2H24C25 ABCD2E24F25 68.45 2.72 0.0 0.0 0
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226731 87557899 1 PO9C21H39 AB9C21D39 -462.85 4.01 -10.3 0.38 0
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226732 87557918 1 CaS2O6C38H62 AB2C6D38E62 -335.76 6.84 -9.04 -0.74 -4
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226733 87557923 1 SiZrCl2C21H22 ABC2D21E22 146.49 9.25 -6.83 -1.32 0
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226734 87557924 1 NPO7C11H22 ABC7D11E22 -276.54 12.55 -9.33 -0.29 0
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226735 87557926 2 NO2C9H20 AB2C9D20 -217.22 7.42 -9.24 2.35 0
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226736 87557947 1 FN5O11H36C37 AB5C11D36E37 -370.73 14.79 -8.61 -1.07 0
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226737 87557963 1 SN6O9C39H40 AB6C9D39E40 -228.12 9.53 -8.84 -0.88 0
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226738 87557977 1 SN6O7C26H26 AB6C7D26E26 -145.71 2.37 -8.64 -1.47 0
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226739 87557985 1 O4C25H48 A4B25C48 -269.62 6.35 -9.64 0.6 0
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226740 87558002 1 BaO2C5H10 AB2C5D10 -336.3 13.26 -7.41 -1.75 0
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226741 87558003 1 O2C7H12 A2B7C12 -69.8 4.59 -10.55 -0.49 0
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226742 87558010 1 ClN2O3C27H33 AB2C3D27E33 -56.07 3.29 -8.28 -0.73 0
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226743 87558013 1 NO9C10H17 AB9C10D17 -424.52 2.61 -10.97 -0.72 0
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226744 87558014 1 NSiO7C12H19 ABC7D12E19 -394.58 4.09 -10.2 -0.5 0
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226745 87558023 1 OSN5C12H19 ABC5D12E19 10.73 2.93 -8.84 -0.44 0
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226746 87558033 1 OSi2C28H46 AB2C28D46 -48.44 2.49 -7.09 -0.71 0
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226747 87558036 1 ON3C25H35 AB3C25D35 17.3 3.76 -8.11 -0.65 0
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226749 87558060 1 ClSN2O4C13H27 ABC2D4E13F27 -224.8 4.76 -10.32 -0.84 0
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226750 87558065 1 NSiO2C9H17 ABC2D9E17 -116.97 2.94 -8.22 -0.12 0
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226751 87558074 1 SO2N4C18H22 AB2C4D18E22 -3.89 4.15 -8.42 -1.0 0