List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
198745 79144760 2 NOC8H9 ABC8D9 30.88 6.83 -9.32 -1.26 0
198746 79144761 1 BrNC16H18 ABC16D18 36.62 1.9 -9.15 -0.04 0
198747 79144762 1 BrN2C15H17 AB2C15D17 47.49 1.94 -9.35 -0.22 0
198748 79144763 1 NOSC14H21 ABCD14E21 -17.01 3.42 -8.31 0.13 0
198749 79145050 1 ClNO2H8C9 ABC2D8E9 -35.0 3.82 -9.13 -0.62 0
198750 79145056 1 ON2C11H20 AB2C11D20 -40.86 2.98 -8.93 0.17 0
198751 79145464 2 NOC6H9 ABC6D9 -37.35 2.75 -9.24 0.06 0
198752 79145465 1 ON2C14H22 AB2C14D22 -0.74 4.16 -8.99 0.16 0
198753 79145466 1 N2O2C13H16 A2B2C13D16 -15.85 2.01 -8.67 -0.27 0
198754 79145679 1 FN2O2C15H19 AB2C2D15E19 -84.36 4.94 -8.85 -0.59 0
198755 79145884 1 NO2C9H15 AB2C9D15 -79.56 2.43 -9.72 0.03 0
198756 79145885 1 ClFNO2H7C10 ABCD2E7F10 -79.68 3.97 -9.73 -1.13 0
198757 79145886 1 NCl2O2H7C10 AB2C2D7E10 -37.97 2.85 -9.65 -1.26 0
198758 79145901 1 NO4H11C12 AB4C11D12 -95.61 4.19 -9.01 -0.79 0
198759 79145902 1 NO2F3C7H8 AB2C3D7E8 -226.91 2.04 -10.13 -0.38 0
198760 79145903 1 ON2F3H11C12 AB2C3D11E12 -120.08 3.11 -9.44 -1.16 0
198761 79145904 1 ON2C10H18 AB2C10D18 -35.06 3.05 -8.98 0.11 0
198762 79146319 1 SF2N2H10C14 AB2C2D10E14 -31.49 2.81 -8.84 -0.93 0
198763 79146509 1 S2N3C13H13 A2B3C13D13 69.61 1.71 -8.71 -0.58 0
198764 79147200 1 SN3C15H21 AB3C15D21 27.33 1.78 -8.58 -0.34 0
198765 79147270 1 SN3C14H19 AB3C14D19 29.36 5.11 -8.54 -0.24 0
198766 79147271 1 ClNSC11H12 ABCD11E12 12.81 2.21 -8.97 -0.6 0
198767 79147441 2 NSC8H9 ABC8D9 52.01 1.98 -8.46 -0.57 0
198768 79148145 1 OSF2N2H12C14 ABC2D2E12F14 -93.28 4.04 -9.02 -0.92 0
198769 79148146 1 FSN2O2C13H17 ABC2D2E13F17 -115.97 4.12 -8.66 -0.62 0
198770 79148147 1 FSN3C13H16 ABC3D13E16 -1.14 3.43 -8.72 -0.57 0
198771 79148409 1 FSN2C13H17 ABC2D13E17 -25.16 2.84 -9.33 -0.81 0
198772 79148425 1 FSN2H13C16 ABC2D13E16 24.99 3.59 -8.63 -0.73 0
198773 79148426 1 FNOSC11H14 ABCDE11F14 -84.23 2.97 -8.22 -0.24 0
198774 79148427 1 FOSN3C13H16 ABCD3E13F16 -39.11 3.26 -8.92 -0.8 0
198775 79148428 1 FOSN2C11H15 ABCD2E11F15 -87.74 1.12 -8.79 -0.64 0
198776 79149289 1 ClOSN3C10H10 ABCD3E10F10 33.99 0.65 -8.22 -0.52 0
198777 79149290 1 NCl2S2H11C15 AB2C2D11E15 45.35 3.11 -8.18 -0.87 0
198778 79149291 1 ClOSN3C11H12 ABCD3E11F12 -5.79 2.38 -8.43 -0.38 0
198779 79149292 1 BrClNSH11C13 ABCDE11F13 36.4 3.04 -8.74 -0.5 0
198780 79149440 1 ClNSH8C9 ABCD8E9 54.62 3.91 -8.68 -0.41 0
198781 79149865 1 ClSN2O3H11C13 ABC2D3E11F13 -67.95 7.77 -9.0 -0.76 0
198782 79149866 1 ClSN2O2C12H17 ABC2D2E12F17 -80.16 7.29 -8.82 -0.54 0
198783 79149867 1 BrClNS2H9C11 ABCD2E9F11 48.36 4.4 -8.74 -0.67 0
198784 79149868 1 ClSO2N3C11H14 ABC2D3E11F14 -81.38 2.63 -8.57 -0.24 0
198785 79149869 1 ClNOSC12H12 ABCDE12F12 -6.89 1.7 -8.41 -0.35 0
198786 79150123 1 ClSN3H10C13 ABC3D10E13 79.73 3.54 -8.77 -1.08 0
198787 79150748 1 N2O2F3C12H17 A2B2C3D12E17 -223.66 3.42 -8.97 -0.26 0
198788 79151105 1 N2O2C15H24 A2B2C15D24 -82.76 4.82 -9.04 -0.28 0
198789 79151154 1 O2N3C13H21 A2B3C13D21 -70.45 2.17 -9.0 -0.35 0
198790 79151459 1 FON2C14H15 ABC2D14E15 -53.32 2.11 -8.77 -0.35 0
198791 79151835 1 OSN3C14H19 ABC3D14E19 -20.75 5.08 -8.39 -0.37 0
198792 79151932 1 OSN3C12H23 ABC3D12E23 -61.24 8.16 -8.5 -0.14 0
198793 79151933 1 BrON2C15H21 ABC2D15E21 -31.08 2.88 -9.1 -0.29 0
198794 79152328 1 N2O3C14H26 A2B3C14D26 -171.15 3.91 -9.21 1.05 0