List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269925 103619906 1 O2N4C13H22 A2B4C13D22 -46.1 4.52 -8.66 -0.79 0
269926 103619919 1 ON2C12H14 AB2C12D14 32.89 3.98 -8.82 -0.14 0
269927 103619920 2 NOC6H8 ABC6D8 -44.96 3.76 -8.77 -0.67 0
269928 103619921 1 IN2O2C11H13 AB2C2D11E13 42.05 10.36 -9.13 -1.2 0
269929 103619923 1 N3O3C11H15 A3B3C11D15 -104.66 3.72 -9.23 -0.82 0
269930 103619997 1 ClNO3H14C15 ABC3D14E15 -85.53 1.52 -8.98 -1.19 0
269931 103620148 1 ClSN3O3H12C13 ABC3D3E12F13 -10.29 7.33 -9.4 -1.33 0
269932 103620218 1 IO2N3C14H18 AB2C3D14E18 26.89 9.41 -9.07 -1.24 0
269933 103620296 1 FN2O2C16H17 AB2C2D16E17 -87.69 4.97 -8.88 -0.7 0
269934 103620357 1 ClON3C14H16 ABC3D14E16 50.11 3.05 -9.41 -0.36 0
269935 103620561 1 NO3C12H17 AB3C12D17 -96.05 1.48 -9.79 -1.23 0
269936 103620573 1 SN2O2C11H12 AB2C2D11E12 -41.41 1.45 -9.24 -1.3 0
269937 103620574 1 BrClN2O2H8C14 ABC2D2E8F14 -13.53 4.18 -9.92 -1.89 0
269938 103620577 1 BrNO3C14H14 ABC3D14E14 -95.71 1.64 -9.8 -1.62 0
269939 103620584 1 BrN2O2H11C15 AB2C2D11E15 -16.09 6.63 -9.96 -1.13 0
269940 103620638 2 NOC6H7 ABC6D7 -30.08 3.23 -9.0 -0.35 0
269941 103620639 1 O2N3C9H11 A2B3C9D11 13.71 2.62 -9.32 -0.37 0
269942 103620640 1 N3O3C12H13 A3B3C12D13 -18.94 2.56 -8.72 -0.31 0
269943 103620645 1 O2N3C7H13 A2B3C7D13 -22.64 2.14 -9.22 -0.24 0
269944 103620646 1 ON3C9H17 AB3C9D17 -1.75 2.81 -9.2 -0.25 0
269945 103620793 1 ON3C17H17 AB3C17D17 37.61 6.17 -9.49 -0.77 0
269946 103620850 1 ON3C15H19 AB3C15D19 14.42 6.45 -9.33 -0.96 0
269947 103620962 2 NOC6H9 ABC6D9 -94.58 1.68 -10.24 0.08 0
269948 103621031 1 N2O2C11H18 A2B2C11D18 -108.84 1.73 -10.2 0.11 0
269949 103621127 1 O2N3C8H15 A2B3C8D15 -84.57 2.09 -8.82 0.0 0