List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
293725 117397670 1 ClNO3C12H16 ABC3D12E16 -105.45 6.2 -8.9 -0.63 0
293726 117397671 1 ClNO3C12H16 ABC3D12E16 -106.11 7.77 -8.83 -0.4 0
293727 117397759 1 ClNO3C12H16 ABC3D12E16 -89.8 3.51 -8.89 -0.09 0
293728 117397770 1 ClNO3C12H16 ABC3D12E16 -107.7 2.0 -8.66 -0.32 0
293729 117397808 1 ClNO3C12H16 ABC3D12E16 -97.9 1.99 -8.64 -0.45 0
293730 117397819 1 ClNO3C12H16 ABC3D12E16 -118.26 2.86 -8.76 -0.16 0
293731 117397855 1 ClNO3C12H16 ABC3D12E16 -104.68 0.09 -8.52 -0.4 0
293732 117397863 1 ClNO3C12H16 ABC3D12E16 -100.73 2.24 -8.95 -0.44 0
293733 117397955 1 ClFNOC13H17 ABCDE13F17 -65.04 3.05 -9.46 -0.4 0
293734 117398124 1 ClNO2C13H20 ABC2D13E20 -84.48 0.81 -8.7 -0.1 0
293735 117398139 1 ClNO2C13H20 ABC2D13E20 -79.47 2.56 -8.19 0.05 0
293736 117398222 1 ClNO2C13H20 ABC2D13E20 -82.32 2.95 -8.62 -0.13 0
293737 117398251 1 ClNSC13H20 ABCD13E20 -14.8 3.55 -8.68 -0.31 0
293738 117398371 1 BrNO2C10H12 ABC2D10E12 -44.27 3.02 -8.77 -0.17 0
293739 117398522 1 BrNOC11H16 ABCD11E16 -30.34 1.24 -9.28 -0.14 0
293740 117398523 1 BrNOC11H16 ABCD11E16 -29.49 3.27 -8.87 0.01 0
293741 117398812 1 O2F3C13H13 A2B3C13D13 -227.53 4.23 -10.45 -0.94 0
293742 117398813 1 O2F3C13H13 A2B3C13D13 -216.53 4.06 -10.15 -0.82 0
293743 117398873 1 FO5C12H15 AB5C12D15 -241.27 5.37 -8.83 -0.54 0
293744 117398976 1 F2O3C13H16 A2B3C13D16 -229.29 6.66 -9.24 -0.45 0
293745 117399283 1 SO5C11H14 AB5C11D14 -216.31 3.01 -9.53 -0.7 0
293746 117399298 1 SO5C11H14 AB5C11D14 -204.15 7.72 -9.76 -0.96 0
293747 117399420 1 O3C16H18 A3B16C18 -71.09 3.5 -8.48 -0.46 0
293748 117399511 1 N2O2C15H18 A2B2C15D18 -16.62 5.8 -8.62 -0.44 0
293749 117399512 1 N2O2C15H18 A2B2C15D18 -14.38 4.13 -8.75 -0.35 0