List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
287750 104293779 1 N3O3C14H27 A3B3C14D27 -159.17 5.31 -9.51 0.62 0
287751 104293791 1 O2N3C14H27 A2B3C14D27 -132.59 4.63 -9.44 0.7 0
287752 104293853 1 N2O2C15H30 A2B2C15D30 -140.19 4.24 -9.33 1.09 0
287753 104293871 1 O2N3C14H25 A2B3C14D25 -120.79 4.18 -9.45 0.83 0
287754 104293872 1 ON3C14H29 AB3C14D29 -84.96 3.67 -8.65 1.27 0
287755 104293875 1 ON3C16H31 AB3C16D31 -92.35 1.91 -8.69 1.36 0
287756 104293904 1 ON3C16H31 AB3C16D31 -82.97 4.66 -8.41 1.17 0
287757 104293922 1 N2O2C15H28 A2B2C15D28 -125.24 4.23 -9.21 1.31 0
287758 104293925 1 N2O2C15H26 A2B2C15D26 -126.9 4.33 -9.52 1.01 0
287759 104293934 1 ON2C16H30 AB2C16D30 -105.63 5.22 -9.16 1.31 0
287760 104293952 1 O2N3C14H25 A2B3C14D25 -123.1 3.18 -9.44 0.94 0
287761 104293961 1 ON2C16H30 AB2C16D30 -97.07 3.03 -9.15 1.3 0
287762 104294009 1 N2O3C13H24 A2B3C13D24 -157.87 1.4 -9.37 0.81 0
287763 104294060 1 ClN2O3C14H17 AB2C3D14E17 -55.49 7.02 -9.76 -1.51 0
287764 104294069 1 ClN2O3C15H19 AB2C3D15E19 -61.15 5.77 -9.79 -1.55 0
287765 104294072 1 ClN2O3C14H17 AB2C3D14E17 -43.72 3.99 -9.83 -1.56 0
287766 104294075 1 BrN2O3C14H19 AB2C3D14E19 -50.96 6.5 -9.95 -1.56 0
287767 104294115 1 ClN2O3C14H19 AB2C3D14E19 -68.57 8.34 -10.25 -1.5 0
287768 104294129 1 BrN2O3H13C15 AB2C3D13E15 -9.84 5.86 -9.07 -1.71 0
287769 104294165 1 NOC19H23 ABC19D23 -35.79 4.38 -8.52 -0.25 0
287770 104294184 1 NOSC13H13 ABCD13E13 -1.97 3.64 -8.56 -0.72 0
287771 104294220 1 NOSCl2H9C12 ABCD2E9F12 7.71 4.47 -8.72 -1.12 0
287772 104294259 1 NO2C14H15 AB2C14D15 -50.01 4.9 -8.51 -0.08 0
287773 104294262 1 ON3C12H13 AB3C12D13 15.56 1.59 -8.48 -0.75 0
287774 104294265 1 NOH15C18 ABC15D18 23.02 4.69 -8.64 -0.83 0
287775 104294268 1 FNOC16H16 ABCD16E16 -58.59 4.46 -8.67 -0.71 0
287776 104294322 1 N3O3C15H19 A3B3C15D19 -12.22 4.81 -9.14 -1.5 0
287777 104294325 1 N3O3C15H19 A3B3C15D19 -10.18 2.41 -9.04 -1.54 0
287778 104294331 1 N3O3C15H19 A3B3C15D19 -14.62 5.85 -9.18 -1.52 0
287779 104294367 1 BrN3O3H8C10 AB3C3D8E10 36.66 2.77 -9.66 -1.66 0
287780 104294376 1 O3N4C13H16 A3B4C13D16 1.94 9.77 -9.7 -1.52 0
287781 104294379 1 O2N4H12C15 A2B4C12D15 91.03 4.14 -9.9 -1.52 0
287782 104294385 2 ON2C6H7 AB2C6D7 49.95 9.72 -10.07 -1.55 0
287783 104294388 1 ClO3N4C13H15 AB3C4D13E15 4.2 3.2 -9.89 -1.7 0
287784 104294427 1 OF2N2C15H20 AB2C2D15E20 -133.41 4.7 -8.9 -0.68 0
287785 104294460 1 ON2F3H13C15 AB2C3D13E15 -140.04 1.73 -8.96 -0.87 0
287786 104294538 1 NSF2O3H11C14 ABC2D3E11F14 -190.01 10.12 -9.12 -1.47 0
287787 104294547 1 NF2O3C14H15 AB2C3D14E15 -192.73 3.24 -10.06 -0.99 0
287788 104294550 1 NF2O3C14H17 AB2C3D14E17 -228.21 4.69 -10.28 -1.15 0
287789 104294553 1 NF2O3C14H17 AB2C3D14E17 -229.18 7.55 -10.18 -1.08 0
287790 104294559 1 NF2O3C14H17 AB2C3D14E17 -225.29 5.72 -9.94 -0.83 0
287791 104294601 1 NF2O3C14H15 AB2C3D14E15 -212.86 5.17 -9.8 -0.73 0
287792 104294610 1 NF2O3C14H15 AB2C3D14E15 -218.06 8.15 -9.96 -0.98 0
287793 104294619 1 NF2O3C14H15 AB2C3D14E15 -221.74 7.06 -10.3 -1.3 0
287794 104294622 1 NF2O3C14H17 AB2C3D14E17 -229.85 7.86 -10.31 -1.14 0
287795 104294625 1 NF2O3C15H19 AB2C3D15E19 -230.51 5.48 -10.02 -0.94 0
287796 104294637 1 NF2O3C14H15 AB2C3D14E15 -213.83 4.74 -10.11 -1.02 0
287797 104294655 1 NF2O4C14H15 AB2C4D14E15 -249.56 1.68 -9.76 -0.85 0
287798 104294664 1 NF2O5H11C12 AB2C5D11E12 -293.6 3.94 -10.26 -1.11 0
287799 104294694 1 BrOF2N2H11C12 ABC2D2E11F12 -77.19 2.8 -9.76 -1.46 0