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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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232712 87576786 1 SiCl3H11C15 AB3C11D15 -65.95 1.18 -8.27 -1.0 0
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232713 87576791 1 OSeC12H14 ABC12D14 -27.54 1.95 -8.34 -0.02 0
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232714 87576795 1 ClON6C19H25 ABC6D19E25 -19.07 2.26 -8.95 -0.32 0
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232715 87576798 1 S3H10C11 A3B10C11 84.12 3.69 -8.88 -1.31 0
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232716 87576799 2 NOC10H11 ABC10D11 -44.74 3.94 -8.44 -0.22 -1
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232717 87576800 1 HfCl2C23H23 AB2C23D23 -21.75 5.41 0.0 0.0 0
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232718 87576801 1 ON2H6C12 AB2C6D12 89.28 6.2 -9.67 -1.66 0
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232719 87576805 1 SiO3C20H44 AB3C20D44 -313.28 2.59 -9.63 0.98 0
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232720 87576807 1 O2F3N3C16H28 A2B3C3D16E28 -270.2 4.5 -8.89 -0.18 0
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232721 87576813 1 ClNaSO3H8C14 ABCD3E8F14 -125.19 13.26 -9.26 -1.25 0
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232722 87576814 1 SN3O4F5C25H26 AB3C4D5E25F26 -373.7 3.55 -8.66 -0.78 0
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232723 87576816 1 ClO4N6C22H29 AB4C6D22E29 -125.76 4.23 -8.85 -0.33 0
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232724 87576817 1 O2N3C25H27 A2B3C25D27 -18.49 4.51 -9.28 -0.92 0
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232725 87576819 1 O2N3C22H27 A2B3C22D27 8.11 7.75 -9.21 -2.26 0
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232726 87576821 1 PN7O10C48H64 AB7C10D48E64 -456.94 1.88 -9.11 -0.45 0
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232727 87576823 1 O8C11H14 A8B11C14 -335.67 5.62 -10.65 -0.74 0
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232728 87576827 1 BN2F4C10H17 AB2C4D10E17 -338.64 13.74 -10.27 -1.1 0
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232729 87576828 1 SrO6C8H10 AB6C8D10 -281.05 7.56 -8.53 -0.58 0
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232730 87576833 1 NCl2O2F3H14C17 AB2C2D3E14F17 -199.91 3.82 -9.31 -0.77 0
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232731 87576834 1 OSiCl3C4H7 ABC3D4E7 -155.42 3.87 -10.7 -0.45 0
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232732 87576837 1 S2N6C23H34 A2B6C23D34 85.37 5.0 -8.93 0.07 0
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232733 87576839 1 S2N6C23H34 A2B6C23D34 75.78 4.96 -8.8 0.1 0
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232734 87576841 1 N3O3C11H23 A3B3C11D23 -124.49 1.75 -9.41 -0.08 0
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232735 87576842 1 N3O3C11H23 A3B3C11D23 -131.5 1.37 -9.61 0.14 0
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232736 87576843 1 NO2Cl3H22C23 AB2C3D22E23 -55.46 1.75 -8.86 -0.65 0
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232737 87576845 1 O2S2N3H13C14 A2B2C3D13E14 -13.44 5.57 -8.83 -0.71 0
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232738 87576847 1 FO2N3H20C22 AB2C3D20E22 -47.38 6.16 -9.42 -1.2 0
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232739 87576848 1 FNCl2O3H18C22 ABC2D3E18F22 -61.9 4.64 -9.29 -0.72 0
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232740 87576850 1 NSO5C10H19 ABC5D10E19 -223.12 4.21 -8.59 0.19 0
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232741 87576851 1 BrO2N3H20C22 AB2C3D20E22 -2.39 3.77 -9.22 -1.32 0
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232742 87576852 1 OSiCl3C10H19 ABC3D10E19 -170.27 2.33 -10.18 -0.65 0
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232744 87576857 1 O4N6C17H28 A4B6C17D28 -80.8 6.02 -9.69 -0.6 0
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232745 87576861 1 N3O4C26H33 A3B4C26D33 -144.76 5.43 -9.57 -0.39 0
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232746 87576863 1 NOSC12H27 ABCD12E27 -80.76 3.35 -8.36 0.75 0
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232747 87576866 1 SN4O4C25H32 AB4C4D25E32 -97.63 3.75 -8.63 -0.73 0
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232748 87576867 1 PTeC4H10 ABC4D10 -16.76 3.04 0.0 0.0 0
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232749 87576868 1 ON3C12H17 AB3C12D17 9.01 2.56 -9.18 -0.36 0
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232750 87576872 1 PN5O23C55H68 AB5C23D55E68 -897.15 4.17 -8.46 -0.43 0
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232751 87576884 1 SCl2N4C9H12 AB2C4D9E12 31.61 6.85 -8.16 -0.69 1
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232752 87576886 1 NOC12H20 ABC12D20 43.39 2.11 0.0 0.0 2
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232753 87576887 2 NC6H15 AB6C15 91.49 0.19 -2.73 0.31 0
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232754 87576891 1 N2F4O5H22C26 A2B4C5D22E26 -334.41 6.93 -8.27 -1.03 0
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232755 87576896 1 ClN7C16H18 AB7C16D18 111.34 5.36 -8.5 -1.53 0
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232756 87576898 1 NSO6C17H37 ABC6D17E37 -304.73 8.8 -9.13 -0.85 0
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232757 87576899 1 PSiN5O7C27H40 ABC5D7E27F40 -335.83 5.86 -8.8 -0.87 0
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232758 87576912 1 NS2O4F7H20C21 AB2C4D7E20F21 -483.31 6.53 -10.17 -1.47 0
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232759 87576915 1 ON3C6H13 AB3C6D13 -14.76 2.77 -9.19 0.78 0
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232760 87576916 1 BrClO2N4C16H20 ABC2D4E16F20 -44.64 3.53 -9.39 -1.52 0
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232761 87576920 1 ClO3N6H29C30 AB3C6D29E30 17.77 7.87 -8.97 -0.81 0
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232762 87576922 1 SN3O5C20H31 AB3C5D20E31 -100.2 3.06 -8.9 -0.4 0