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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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384804 134977704 1 PC23H24 AB23C24 61.18 7.98 0.0 0.0 0
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384805 134977705 1 P2F6C25H28 A2B6C25D28 -442.04 18.92 -9.36 -1.15 1
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384806 134977706 1 PC25H28 AB25C28 43.14 8.34 0.0 0.0 1
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384807 134977708 1 PC25H28 AB25C28 39.28 8.29 0.0 0.0 0
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384808 134977710 1 BrPN2C19H26 ABC2D19E26 -2.56 6.04 -7.83 0.03 0
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384809 134977711 1 ClNPC13H21 ABCD13E21 -37.51 5.78 -8.66 0.08 0
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384810 134977714 1 OSC11H16 ABC11D16 -31.98 2.35 -9.19 -0.27 0
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384811 134977716 1 NSO3C18H21 ABC3D18E21 -77.14 6.88 -8.91 -0.49 0
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384812 134977721 1 INPO4C24H29 ABCD4E24F29 -184.71 8.04 -7.33 -0.94 0
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384813 134977723 2 P2C7H17 A2B7C17 -104.77 1.27 -8.5 3.04 0
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384814 134977725 1 FeP2C20H28 AB2C20D28 19.36 0.9 -7.5 0.33 0
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384815 134977726 1 NPSC3H8 ABCD3E8 -38.82 2.77 -8.62 0.15 0
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384817 134977731 2 H4C11 A4B11 449.56 6.18 -8.27 -2.64 0
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384818 134977732 2 ClPtP2H42C46 ABC2D42E46 673.24 3.54 -6.97 -1.64 0
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384819 134977733 1 OC12H12 AB12C12 13.66 2.62 -9.1 0.22 0
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384820 134977735 1 IMgSCl2O4H11C19 ABCD2E4F11G19 -37.18 16.05 -8.62 -1.83 -1
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384821 134977742 1 PSeO7N10C20H24 ABC7D10E20F24 -146.07 5.59 0.0 0.0 0
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384822 134977743 1 PSeO7N10C20H25 ABC7D10E20F25 -182.37 4.71 -9.11 -0.8 -1
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384823 134977744 1 PSeO9N10C20H24 ABC9D10E20F24 -237.7 19.37 0.0 0.0 0
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384824 134977745 1 KPO3F15H15C27 ABC3D15E15F27 -955.5 4.6 -8.2 -0.47 -1
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384825 134977746 1 PO3F15H15C27 AB3C15D15E27 -851.81 4.02 0.0 0.0 0
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384826 134977752 1 P2S2O3C6H16 A2B2C3D6E16 -272.74 3.53 -9.11 0.0 -2
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384828 134977756 1 O2P3S4C12H27 A2B3C4D12E27 -329.7 3.79 -9.45 -1.31 0
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384829 134977757 1 O2P3S4C24H45 A2B3C4D24E45 -344.27 4.34 -9.27 -1.39 -1
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384830 134977758 1 PN2F3O10C12H13 AB2C3D10E12F13 -584.48 9.68 0.0 0.0 -4
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384831 134977765 1 N3P3C11H14O14 A3B3C11D14E14 -628.44 2.59 -9.64 -1.93 0
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384832 134977770 1 NO2H13C22 AB2C13D22 148.03 7.13 -8.93 -1.92 0
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384833 134977772 2 ClH9C15 AB9C15 212.73 3.28 -8.34 -1.73 0
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384834 134977774 2 C9H13 A9B13 11.8 1.06 -9.18 0.45 0
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384835 134977775 2 C21H22 A21B22 105.1 0.15 -7.73 -1.3 0
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384836 134977777 1 NO2C13H19 AB2C13D19 -47.66 5.93 -9.8 1.31 0
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384837 134977778 1 OSiC19H32 ABC19D32 -76.54 2.13 -8.67 1.01 0
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384838 134977779 1 NC16H21 AB16C21 47.37 1.71 -7.99 0.08 0
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384839 134977780 1 SiC15H28 AB15C28 -43.76 0.76 -8.66 0.58 0
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384840 134977781 1 NSO4C28H37 ABC4D28E37 -84.38 5.12 -8.04 -0.54 0
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384841 134977782 2 O2C13H18 A2B13C18 -134.25 2.43 -10.24 -1.18 0
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384844 134977790 2 OC10H10 AB10C10 -2.28 3.43 -9.36 0.05 0
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384845 134977791 1 OC18H24 AB18C24 -37.38 2.05 -8.28 0.29 0
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384846 134977795 1 NNaC10H20 ABC10D20 17.92 7.33 -5.35 0.83 0
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384847 134977796 1 LiOC17H25 ABC17D25 22.67 7.36 -5.6 1.02 0
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384848 134977797 1 OC17H26 AB17C26 -57.54 1.38 -8.6 0.42 0
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384849 134977798 1 O3C13H18 A3B13C18 -81.23 4.74 -8.92 -0.95 0
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384850 134977799 1 LiH37C39 AB37C39 88.21 7.04 -6.95 -0.17 0
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384851 134977800 1 FSiO3C15H25 ABC3D15E25 -177.5 2.61 -9.27 -0.97 0
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384852 134977801 1 NOC12H21 ABC12D21 -53.34 3.25 -9.55 0.22 0
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384854 134977804 1 NSF3O4C19H20 ABC3D4E19F20 -298.28 7.14 -8.89 -0.94 0
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384855 134977805 10 H2C3 A2B3 283.03 0.19 -8.26 -0.86 1
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384856 134977808 8 CH AB 75.17 1.06 -9.23 -0.44 -1
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384858 134977812 17 CH AB 90.26 0.57 0.0 0.0 0
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384859 134977813 1 SbN2C7Cl7H14 AB2C7D7E14 -118.87 21.74 -9.76 -2.1 1