List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269900 103619598 1 N2O3C15H16 A2B3C15D16 -3.14 8.13 -8.78 -1.13 0
269901 103619599 1 N3O3C15H17 A3B3C15D17 -49.54 6.49 -9.06 -0.69 0
269902 103619610 1 O2N4C11H18 A2B4C11D18 -47.32 5.5 -9.68 -0.53 0
269903 103619616 2 ON2C4H7 AB2C4D7 -43.14 5.25 -9.9 -0.43 0
269904 103619617 1 ClNOC16H24 ABCD16E24 -59.3 2.3 -9.11 -0.11 0
269905 103619625 1 NO3C17H25 AB3C17D25 -112.66 1.6 -8.73 -0.07 0
269906 103619626 1 ClSN2O3C12H19 ABC2D3E12F19 -119.43 6.88 -9.31 -0.16 0
269907 103619638 1 ON4C10H16 AB4C10D16 -25.86 1.59 -9.68 -0.75 0
269908 103619640 1 ON4C9H14 AB4C9D14 -14.27 1.79 -9.8 -0.79 0
269909 103619641 1 ON4C8H12 AB4C8D12 -9.7 1.7 -9.86 -0.79 0
269910 103619642 1 ON4C9H14 AB4C9D14 -17.93 1.7 -9.77 -0.78 0
269911 103619644 1 BrClON3H9C14 ABCD3E9F14 27.66 4.99 -9.19 -1.16 0
269912 103619645 1 BrClON3H9C14 ABCD3E9F14 26.94 3.92 -9.39 -1.17 0
269913 103619646 1 BrOCl2N3H8C14 ABC2D3E8F14 21.94 5.87 -9.3 -1.23 0
269914 103619652 1 BrON3C12H14 ABC3D12E14 -8.14 7.8 -9.28 -0.85 0
269915 103619653 1 BrON3C11H12 ABC3D11E12 -3.28 7.47 -9.32 -0.88 0
269916 103619691 1 NSO2C14H25 ABC2D14E25 -94.68 1.55 -9.06 0.0 0
269917 103619692 1 NSO2C15H25 ABC2D15E25 -92.41 2.3 -9.1 -0.04 0
269918 103619696 1 NSO2C17H29 ABC2D17E29 -102.16 3.58 -9.1 -0.11 0
269919 103619697 1 NSO2C17H29 ABC2D17E29 -103.0 3.21 -9.13 -0.13 0
269920 103619698 1 NSO3C15H27 ABC3D15E27 -137.8 2.85 -9.12 -0.15 0
269921 103619699 1 NSO2C17H29 ABC2D17E29 -104.0 2.41 -9.07 0.0 0
269922 103619700 1 NSO3C16H29 ABC3D16E29 -135.13 3.18 -9.09 -0.06 0
269923 103619801 1 N3O4C12H19 A3B4C12D19 -118.03 5.58 -9.19 -0.8 0
269924 103619897 1 O2N3C14H17 A2B3C14D17 -32.89 9.19 -9.12 -0.49 0
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