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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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385726 134979835 1 ClSeO3C17H19 ABC3D17E19 -112.54 4.53 -9.11 -1.07 0
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385727 134979839 2 O3C9H10 A3B9C10 -202.13 2.57 -8.83 -0.73 0
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385728 134979844 1 OC13H24 AB13C24 -80.39 2.41 -9.47 1.39 0
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385731 134979855 1 SN2O3C18H18 AB2C3D18E18 -70.45 7.12 -8.91 -0.37 0
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385732 134979858 1 O2H18C21 A2B18C21 -11.79 1.68 -8.84 -0.63 0
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385733 134979859 1 O5C14H14 A5B14C14 -166.99 4.28 -10.36 -1.41 0
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385734 134979863 1 O3C23H36 A3B23C36 -160.31 1.54 -9.32 0.77 0
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385735 134979864 1 O8C19H28 A8B19C28 -285.5 2.11 -7.96 -0.6 0
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385736 134979866 1 O2C13H16 A2B13C16 -37.27 2.81 -9.35 0.34 0
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385737 134979867 1 O4C19H26 A4B19C26 -158.58 2.17 -9.41 0.23 0
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385738 134979871 1 AlC20H43 AB20C43 -123.77 0.13 -8.84 2.37 0
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385739 134979872 1 NOH17C19 ABC17D19 31.5 1.85 -9.74 -0.72 0
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385741 134979875 1 O5C17H24 A5B17C24 -228.52 5.6 -9.4 0.51 0
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385742 134979876 1 AlC17H29 AB17C29 -59.82 1.07 -8.37 0.63 0
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385743 134979882 1 PPtSBr2H17C19 ABCD2E17F19 143.9 1.89 -8.72 -3.26 0
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385744 134979887 3 SiC12H16 AB12C16 39.61 0.91 -8.77 0.52 0
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385745 134979891 1 C13H24 A13B24 -42.38 0.51 -9.02 1.65 0
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385746 134979892 1 OSiC18H30 ABC18D30 -101.61 1.28 -8.73 0.17 0
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385747 134979894 1 OC16H24 AB16C24 -39.59 1.32 -8.52 0.38 0
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385748 134979895 1 ClC11H13 AB11C13 12.79 2.11 -9.55 0.0 0
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385752 134979902 1 OSiC22H40 ABC22D40 -104.57 1.42 -8.45 -0.25 0
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385753 134979903 1 O3C25H34 A3B25C34 -84.48 1.98 -8.55 -0.48 0
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385754 134979904 1 C25H32 A25B32 61.63 0.82 -8.39 -0.69 0
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385755 134979905 2 O2C24H35 A2B24C35 -118.64 1.83 -8.1 -0.97 0
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385756 134979907 1 O2C17H30 A2B17C30 -113.49 0.9 -8.79 0.56 0
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385757 134979908 1 O2C7H12 A2B7C12 -60.66 3.03 -7.85 0.73 0
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385758 134979913 1 NOC21H35 ABC21D35 -66.88 3.61 -8.9 1.04 0
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385759 134979915 1 O4C13H18 A4B13C18 -182.83 4.84 -9.91 0.43 0
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385760 134979916 1 SiO5C14H22 AB5C14D22 -272.19 5.97 -9.53 0.32 0
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385761 134979923 1 SiO5C16H28 AB5C16D28 -292.96 3.25 -9.12 0.43 0
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385762 134979924 2 OC8H10 AB8C10 -70.87 2.05 -9.56 0.02 0
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385763 134979929 1 ClSeO2H19C20 ABC2D19E20 -32.74 2.9 -8.4 -0.67 0
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385764 134979931 1 SiO5C17H30 AB5C17D30 -302.25 3.42 -9.09 0.48 0
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385765 134979934 1 SN2O8C18H26 AB2C8D18E26 -287.25 5.44 -9.32 -0.84 0
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385766 134979936 1 NO4C17H21 AB4C17D21 -154.37 3.88 -9.24 -0.43 0
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385767 134979941 1 NO4C15H17 AB4C15D17 -140.43 5.15 -9.26 0.15 0
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385768 134979942 1 SiO3C14H22 AB3C14D22 -158.33 6.07 -9.62 -0.17 0
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385769 134979946 1 ClOF7H8C11 ABC7D8E11 -377.67 3.87 -10.71 -0.59 0
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385770 134979947 1 SO2C15H16 AB2C15D16 -18.83 5.92 -10.14 -0.48 -1
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385772 134979952 1 NO4C23H25 AB4C23D25 -127.41 3.25 -9.5 0.14 0
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385773 134979953 1 NO4C23H25 AB4C23D25 -123.39 3.25 -9.52 0.01 0
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385774 134979955 2 NO3C17H17 AB3C17D17 -189.33 2.93 -9.28 -0.69 0
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385776 134979960 2 O2C8H11 A2B8C11 -150.44 0.4 -9.53 0.67 0
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385777 134979962 1 NC16H21 AB16C21 30.88 0.91 -8.82 0.43 0
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385778 134979963 1 OSiC27H30 ABC27D30 22.17 1.69 -8.6 0.18 0
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385779 134979969 1 C19H24 A19B24 76.52 0.97 -8.51 0.45 0
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385780 134979970 2 C8H13 A8B13 44.86 0.72 -6.12 -0.78 0
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385781 134979971 2 OC7H15 AB7C15 -148.12 2.6 -9.98 2.09 0
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385783 134979974 1 NI2O4C34H41 AB2C4D34E41 -91.58 4.68 -8.52 -0.92 0
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385784 134979977 1 NO7C25H37 AB7C25D37 -338.73 1.76 -9.52 0.16 0