List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
302882 124398009 1 NOC10H15 ABC10D15 -39.16 3.41 -10.11 -0.15 0
302883 124398016 1 ON2C12H24 AB2C12D24 -64.21 2.9 -8.69 2.09 0
302884 124398026 1 NO2C15H17 AB2C15D17 -66.87 2.27 -8.21 0.27 0
302885 124398027 1 O3C12H16 A3B12C16 -124.02 2.32 -9.41 0.34 0
302886 124398028 1 O3C12H16 A3B12C16 -123.9 2.47 -9.41 0.34 0
302887 124398032 1 ON2C15H16 AB2C15D16 14.57 3.09 -8.74 0.18 0
302888 124398034 1 ON2C16H16 AB2C16D16 49.38 3.54 -9.81 -0.07 0
302889 124398044 1 NOC10H13 ABC10D13 -22.98 3.1 -9.09 0.25 0
302890 124398063 2 NOC3H4 ABC3D4 -43.13 2.22 -11.24 0.59 0
302891 124398093 1 N2O2C15H24 A2B2C15D24 -66.6 0.86 -8.46 0.33 0
302892 124398363 1 FSO2N3H22C23 ABC2D3E22F23 -62.17 8.52 -8.48 -1.49 0
302893 124398364 1 ClN3O6H18C24 AB3C6D18E24 20.04 6.28 -9.48 -1.71 0
302894 124398367 3 NO2C7H7 AB2C7D7 -81.3 4.65 -9.01 -1.83 0
302895 124398438 1 SN3O3C24H27 AB3C3D24E27 -91.41 9.53 -8.36 -0.74 0
302896 124403616 1 N2O5C18H22 A2B5C18D22 -179.58 5.25 -8.65 -0.36 0
302897 124403617 1 N2O3C21H24 A2B3C21D24 -99.86 4.99 -8.77 -0.51 0
302899 124403622 1 N2O5H24C29 A2B5C24D29 -94.57 4.99 -8.52 -0.43 0
302902 124403627 1 Cl2N2O3C17H20 A2B2C3D17E20 -132.28 5.47 -9.4 -0.62 0
302903 124403631 3 NOC9H9 ABC9D9 7.34 5.76 -8.38 -0.27 0
302904 124403634 1 FON3H20C31 ABC3D20E31 111.87 6.46 -8.62 -0.95 0
302905 124403636 1 O2F3N4C19H21 A2B3C4D19E21 -206.01 3.42 -9.47 -0.7 0
302906 124403640 1 ClN3O3H22C28 AB3C3D22E28 17.58 18.7 -8.1 -2.81 0
302907 124403641 1 ClN2F3O3C18H20 AB2C3D3E18F20 -287.07 8.77 -9.5 -0.91 0
302909 124403644 1 N3O4H19C25 A3B4C19D25 -31.48 4.25 -8.8 -1.28 0
302911 124403651 1 FN3O3C24H26 AB3C3D24E26 -153.34 5.5 -8.52 -0.5 0
302912 124403652 1 N4O4C25H36 A4B4C25D36 -196.46 1.91 -8.26 0.12 0
302913 124403653 1 N3O5C26H31 A3B5C26D31 -184.76 3.81 -8.55 -0.16 0
302914 124403654 1 N3O5C26H31 A3B5C26D31 -179.2 9.46 -8.93 -0.53 0
302915 124403656 1 N3O5C28H33 A3B5C28D33 -140.22 5.03 -8.56 0.05 0
302916 124403657 1 N4O7C27H30 A4B7C27D30 -259.19 3.84 -8.83 -1.27 0
302917 124403658 1 O2C17H22 A2B17C22 -81.55 4.8 -9.29 -0.01 0
302918 124403664 1 N2O2C11H12 A2B2C11D12 7.81 9.48 -8.4 -0.73 0
302919 124403665 1 N2O2C21H24 A2B2C21D24 -59.53 4.19 -9.05 0.16 0
302920 124403668 1 NO4C24H29 AB4C24D29 -162.57 1.56 -8.57 0.0 0
302921 124403671 2 O5C7H10 A5B7C10 -462.91 1.12 -10.62 0.35 0
302922 124403672 2 O5C7H10 A5B7C10 -465.01 1.86 -10.81 0.43 0
302923 124403684 1 N2O2C21H34 A2B2C21D34 -107.61 3.86 -8.55 0.29 0
302924 124403685 1 ON2C24H32 AB2C24D32 -34.33 5.58 -8.78 -0.06 0
302925 124403690 1 SN2O4C21H28 AB2C4D21E28 -148.19 4.78 -8.81 0.03 0
302926 124403691 1 ON2C20H30 AB2C20D30 -52.57 5.34 -8.83 0.07 0
302927 124403694 1 ClSN2O4C25H27 ABC2D4E25F27 -114.39 3.23 -9.26 -0.5 0
302928 124403695 1 SN2O4C25H28 AB2C4D25E28 -107.16 7.56 -8.97 -0.07 0
302929 124403701 1 ON3C24H39 AB3C24D39 -66.19 4.27 -8.61 -0.02 0
302930 124403703 1 SN2O4C22H30 AB2C4D22E30 -150.43 3.03 -8.52 0.07 0
302931 124403704 1 ON2C14H22 AB2C14D22 -38.93 4.13 -8.84 -0.14 0
302932 124403705 1 SN3O3C30H31 AB3C3D30E31 1.45 5.6 -8.36 -0.39 0
302933 124403706 1 N3O4C30H31 A3B4C30D31 -39.38 3.86 -8.3 -0.11 0
302934 124403708 1 N3O5C31H33 A3B5C31D33 -79.14 6.93 -8.51 -0.24 0
302935 124403711 1 O3N4C25H26 A3B4C25D26 3.82 6.25 -8.28 -0.05 0
302936 124403719 1 N3O4C30H31 A3B4C30D31 -36.19 7.67 -8.29 -0.25 0