List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263750 103395279 1 ClFSO2H12C15 ABCD2E12F15 -78.87 6.27 -9.0 -0.78 0
263751 103395343 1 FO3C13H17 AB3C13D17 -154.9 4.25 -9.28 -0.25 0
263752 103395369 1 BrFO2H14C16 ABC2D14E16 -88.59 4.27 -9.52 -0.78 0
263753 103395382 1 FO3C12H17 AB3C12D17 -168.3 3.54 -9.12 -0.04 0
263754 103395393 1 FO2N3C10H10 AB2C3D10E10 -58.67 3.72 -9.47 -0.37 0
263755 103395482 1 FO3C13H19 AB3C13D19 -173.48 2.9 -9.04 0.08 0
263756 103395493 1 FO4C14H19 AB4C14D19 -205.65 1.25 -9.09 -0.1 0
263757 103395859 1 FNO2C15H24 ABC2D15E24 -127.62 2.48 -8.65 0.28 0
263758 103395875 1 FNO2C17H28 ABC2D17E28 -135.62 1.24 -8.68 0.22 0
263759 103395884 1 FNO2C16H26 ABC2D16E26 -137.39 2.55 -8.58 0.12 0
263760 103395895 1 FNO2C17H26 ABC2D17E26 -135.28 1.37 -8.82 0.15 0
263761 103395954 1 BrFO3C16H16 ABC3D16E16 -127.41 5.41 -8.92 -0.33 0
263762 103396287 1 BrClFOC13H17 ABCDE13F17 -100.27 2.92 -9.46 -0.73 0
263763 103396307 1 BrOCl2F2H11C15 ABC2D2E11F15 -107.27 4.51 -9.26 -0.48 0
263764 103396317 1 BrClFO2C15H19 ABCD2E15F19 -144.2 4.67 -9.27 -0.54 0
263765 103396442 1 OF2Br3H9C14 AB2C3D9E14 -83.64 3.94 -9.46 -1.15 0
263766 103396479 1 FOBr2C13H17 ABC2D13E17 -91.15 2.72 -9.49 -0.97 0
263767 103396542 1 FOBr3H10C14 ABC3D10E14 -36.41 4.18 -9.42 -1.08 0
263768 103396612 1 FNOC17H18 ABCD17E18 -55.04 1.15 -7.96 0.12 0
263769 103396795 1 ClFOC13H16 ABCD13E16 -101.69 3.25 -9.04 -0.08 0
263770 103396870 1 BrFNOC17H25 ABCDE17F25 -75.0 2.33 -8.92 -0.31 0
263771 103396890 1 FNO3C12H18 ABC3D12E18 -153.92 1.81 -9.01 -0.02 0
263772 103396924 1 BrFNOC16H25 ABCDE16F25 -97.3 2.6 -8.81 -0.24 0
263773 103396950 1 FNOC14H20 ABCD14E20 -85.3 3.51 -8.77 0.17 0
263774 103397126 1 FNO3C12H14 ABC3D12E14 -141.14 5.06 -9.58 -0.74 0
263775 103397142 1 FNO2C17H22 ABC2D17E22 -125.37 2.67 -9.12 -0.38 0
263776 103397186 1 FNO2C12H14 ABC2D12E14 -79.65 5.42 -9.54 -0.56 0
263777 103397230 1 FNO2C16H16 ABC2D16E16 -71.14 6.73 -8.3 -0.56 0
263778 103397281 1 ClFNO2H9C13 ABCD2E9F13 -67.74 6.02 -9.76 -0.98 0
263779 103397305 1 FNOSC15H22 ABCDE15F22 -82.93 3.18 -8.36 -0.08 0
263780 103397324 1 FNOSC17H20 ABCDE17F20 -51.34 2.56 -8.7 -0.09 0
263781 103397843 1 ClO2N3C16H22 AB2C3D16E22 -80.83 2.28 -9.28 -0.23 0
263782 103397956 1 O2N3C18H27 A2B3C18D27 -80.54 2.15 -9.18 0.38 0
263783 103397964 1 N3O4C13H23 A3B4C13D23 -187.6 3.45 -9.48 0.51 0
263784 103397983 1 SN3O4C14H25 AB3C4D14E25 -186.49 7.79 -9.62 0.44 0
263785 103398096 2 ON2C8H16 AB2C8D16 -115.03 2.32 -8.47 0.62 0
263786 103398099 3 NOC5H9 ABC5D9 -149.21 3.81 -9.23 0.59 0
263787 103398184 1 N3O4C13H25 A3B4C13D25 -187.16 5.03 -9.37 0.48 0
263788 103398287 1 N3O3C14H27 A3B3C14D27 -158.18 4.64 -9.25 0.59 0
263789 103398356 1 O2N3C14H27 A2B3C14D27 -119.5 2.0 -8.89 0.68 0
263790 103398486 1 ON4C11H22 AB4C11D22 -15.24 5.36 -8.98 0.59 0
263791 103398544 1 FN4C14H19 AB4C14D19 11.53 3.34 -9.33 -0.06 0
263792 103398843 1 Br2N4C13H16 A2B4C13D16 59.7 6.29 -8.59 -0.25 0
263793 103398907 1 N5C15H19 A5B15C19 90.69 4.67 -9.5 -0.66 0
263794 103398990 1 N5C14H27 A5B14C27 25.24 4.4 -8.57 0.51 0
263795 103399101 1 N5C15H29 A5B15C29 24.11 5.11 -8.68 0.5 0
263796 103399110 1 ON4C15H28 AB4C15D28 -27.65 4.59 -9.23 0.47 0
263797 103399308 1 FO2N5C13H16 AB2C5D13E16 3.13 12.69 -9.28 -0.93 0
263798 103399309 1 ClN5C12H16 AB5C12D16 58.99 8.9 -9.12 -0.23 0
263799 103399375 1 O2N5C14H25 A2B5C14D25 -52.59 5.18 -9.19 0.38 0