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