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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
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226752 87558078 1 O6C15H22 A6B15C22 -161.76 4.0 -8.51 -0.54 2
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226753 87558091 2 ClSN2O2H9C12 ABC2D2E9F12 67.3 9.96 -8.83 -1.47 0
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226754 87558117 1 OTiCl2C23H29 ABC2D23E29 -13.61 6.3 0.0 0.0 0
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226755 87558123 1 FON2C20H23 ABC2D20E23 -20.38 6.6 -8.38 -0.71 0
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226756 87558127 1 PC18H23 AB18C23 15.0 1.78 -8.57 0.42 0
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226757 87558140 2 SN2C7H11 AB2C7D11 32.15 6.72 -8.86 -1.38 0
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226758 87558143 1 BrO3C8H9 AB3C8D9 -87.45 5.63 -9.69 -1.2 0
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226759 87558146 1 NaSO3C13H14 ABC3D13E14 -74.84 5.23 0.0 0.0 -2
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226760 87558160 1 SiZrCl2F2H42C50 ABC2D2E42F50 169.05 4.18 -7.43 -1.48 1
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226761 87558162 1 NO2C8H18 AB2C8D18 -83.06 3.25 0.0 0.0 0
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226762 87558167 3 SO2C24H34 AB2C24D34 -329.86 5.51 -8.01 -0.36 0
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226763 87558170 1 FO2N4S4C17H19 AB2C4D4E17F19 -45.31 3.93 -8.57 -1.04 0
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226764 87558171 1 OS2F3N5C24H24 AB2C3D5E24F24 -43.1 5.03 -8.85 -1.08 0
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226765 87558181 1 Si2O5C16H34 A2B5C16D34 -355.26 2.84 -8.23 1.06 0
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226766 87558182 1 Si2O5C16H32 A2B5C16D32 -170.84 1.15 -4.34 -3.25 0
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226767 87558189 1 ZrCl2H43C45 AB2C43D45 84.57 2.1 0.0 0.0 0
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226768 87558190 1 H44C45 A44B45 125.52 0.87 -8.22 -0.82 0
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226769 87558192 1 SH18C23 AB18C23 101.4 1.18 -8.56 -0.44 0
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226770 87558196 1 N2O5C9H18 A2B5C9D18 -210.58 3.47 -9.63 -0.09 0
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226771 87558212 1 ClON2C20H23 ABC2D20E23 17.62 6.3 -8.4 -0.78 0
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226772 87558214 1 AlOC12H19 ABC12D19 -90.93 1.98 -8.59 0.48 0
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226773 87558227 1 NPO2C18H40 ABC2D18E40 -193.07 12.59 -8.02 1.48 0
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226774 87558233 2 OSiS2C6H14 ABC2D6E14 -18.01 18.08 -5.44 -2.98 0
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226775 87558241 1 N2O3H20C24 A2B3C20D24 -10.64 3.86 -8.54 -0.83 -2
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226777 87558243 1 BrNF3O4H17C19 ABC3D4E17F19 -278.66 3.28 -9.48 -1.0 0