List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
412805 135085734 1 OCl2H8C9 AB2C8D9 -17.68 1.58 -9.19 -0.27 0
412806 135085735 1 OC9H14 AB9C14 -22.75 4.79 -9.8 -0.34 0
412807 135085736 1 LiOC8H13 ABC8D13 -78.85 5.38 -7.68 2.57 0
412808 135085737 1 O2F3H3C8 A2B3C3D8 -165.94 2.87 -10.12 -1.53 0
412809 135085738 1 ILiZnCl2C3H6 ABCD2E3F6 -109.22 3.34 -9.55 -2.57 0
412810 135085739 1 O2C11H22 A2B11C22 -105.77 1.66 -10.07 1.75 0
412811 135085740 1 NOSC12H17 ABCD12E17 -17.48 3.29 -8.23 0.07 0
412812 135085741 1 NSO2C9H9 ABC2D9E9 -29.83 5.57 -9.2 -0.98 0
412813 135085742 1 O4C13H22 A4B13C22 -214.57 1.58 -10.66 0.78 0
412814 135085743 1 NO2C12H15 AB2C12D15 -54.38 3.87 -9.57 -0.27 0
412815 135085744 1 OC14H24 AB14C24 -77.97 3.13 -9.4 0.24 0
412816 135085745 1 NO2C13H17 AB2C13D17 -60.86 3.76 -9.58 -0.19 0
412817 135085746 1 OCl2N2H8C9 AB2C2D8E9 -13.72 2.02 -9.32 -1.13 0
412818 135085747 1 BrIOH8C12 ABCD8E12 23.03 1.74 -9.14 -1.08 0
412819 135085748 1 BSN3C10H12 ABC3D10E12 100.44 3.32 -7.1 -0.11 0
412820 135085749 1 BrO2H11C12 AB2C11D12 -24.07 1.92 -9.37 -0.28 0
412821 135085750 1 SF3O3C10H15 AB3C3D10E15 -292.45 3.44 -9.52 -1.33 0
412822 135085751 1 LiS3H5C7 AB3C5D7 49.15 7.34 -8.12 -0.7 0
412823 135085752 1 OZnC9H12 ABC9D12 -9.59 3.4 -8.43 -1.17 0
412824 135085753 1 BrSiC14H25 ABC14D25 -15.62 2.48 -9.5 -0.31 0
412825 135085754 1 IZnC10H13 ABC10D13 14.34 1.29 -9.25 -0.81 0
412826 135085755 1 IZnC7H13 ABC7D13 12.55 2.51 -9.35 -1.65 0
412827 135085756 1 ClMgO2C9H9 ABC2D9E9 -67.4 4.22 -8.48 -0.42 0
412828 135085757 1 NOC8H17 ABC8D17 -33.97 1.0 -9.23 1.13 0
412829 135085758 1 ClOH13C15 ABC13D15 -9.69 4.43 -9.61 -0.58 0
412830 135085759 1 NO2C12H19 AB2C12D19 -76.02 2.78 -10.97 -0.98 0
412831 135085760 1 ClNS2O3H8C10 ABC2D3E8F10 -77.42 3.63 -9.56 -1.78 0
412832 135085761 1 O4C13H20 A4B13C20 -174.3 4.35 -8.74 -0.02 0
412833 135085762 1 BrOH9C10 ABC9D10 40.96 4.8 -8.94 -0.27 0
412834 135085763 1 OS2H12C14 AB2C12D14 54.2 4.07 -8.7 -1.46 0
412835 135085764 2 OC6H6 AB6C6 -10.85 1.26 -9.93 -0.68 0
412836 135085765 1 CrO6H10C11 AB6C10D11 -218.8 2.8 -8.4 -0.4 0
412837 135085766 1 CrOC6H10 ABC6D10 124.59 1.41 -6.89 0.89 0
412838 135085767 1 O4C13H14 A4B13C14 -141.4 5.83 -9.18 -1.07 0
412839 135085768 1 NSO2C12H17 ABC2D12E17 -60.38 4.6 -10.29 -0.61 0
412840 135085769 1 FS2C12H15 AB2C12D15 -22.22 2.62 -8.62 -0.12 0
412841 135085770 1 LiOH11C14 ABC11D14 44.11 6.94 -7.66 0.05 0
412842 135085771 2 NOH5C6 ABC5D6 15.84 5.02 -10.38 -1.12 0
412843 135085772 1 NBr2O4H5C9 AB2C4D5E9 -20.95 5.67 -9.66 -1.71 0
412844 135085773 1 NOC12H17 ABC12D17 -22.26 4.14 -9.2 -0.63 0
412845 135085774 1 F3C13H23 A3B13C23 -201.9 3.21 -10.89 0.1 0
412846 135085775 1 NSSiO2C10H23 ABCD2E10F23 -128.77 4.16 -9.66 0.4 0
412847 135085776 1 SN2O3C10H10 AB2C3D10E10 58.62 4.4 -9.44 -1.88 0
412848 135085777 1 NOC8H15 ABC8D15 -28.18 0.75 -9.23 1.23 0
412849 135085778 1 ClNC15H16 ABC15D16 31.61 1.59 -8.18 -0.19 0
412850 135085779 1 BrClOC14H16 ABCD14E16 -10.0 2.42 -9.5 -0.37 0
412851 135085780 1 BrO2C13H15 AB2C13D15 -25.12 1.16 -8.96 -0.26 0
412852 135085781 1 NOCl2C9H9 ABC2D9E9 -15.69 2.1 -9.9 -1.09 0
412854 135085783 1 F3H4C7 A3B4C7 -74.88 1.72 0.0 0.0 0
412855 135085784 1 O3C14H20 A3B14C20 -129.03 4.09 -9.82 -0.3 0