List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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