List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
171880 75436435 1 ON3C13H21 AB3C13D21 -43.62 1.67 -8.69 0.04 0
171881 75436640 1 O2N4C19H24 A2B4C19D24 -31.28 7.13 -8.6 -0.83 0
171882 75436659 1 N3O4H15C18 A3B4C15D18 -48.5 4.05 -9.04 -1.19 0
171883 75436739 1 OF3N4C11H15 AB3C4D11E15 -138.64 2.37 -9.14 -0.46 0
171884 75436743 1 NF3O3C16H20 AB3C3D16E20 -289.93 5.42 -9.25 -0.29 0
171885 75436744 1 SN2O2C18H20 AB2C2D18E20 -48.64 3.28 -8.07 -0.17 0
171886 75436958 1 NCl2O3C14H17 AB2C3D14E17 -110.87 3.92 -9.95 -0.82 0
171887 75436959 1 N2O3C17H24 A2B3C17D24 -141.12 2.77 -8.89 0.1 0
171888 75436960 1 ON5C18H25 AB5C18D25 2.09 5.48 -8.45 -0.06 0
171889 75436961 1 BrOF3N4H10C14 ABC3D4E10F14 -114.16 5.15 -9.08 -1.1 0
171890 75436962 1 N2O2C11H14 A2B2C11D14 -56.82 2.8 -9.7 -0.85 0
171891 75436963 1 ClNO3C15H20 ABC3D15E20 -149.56 3.98 -9.25 -0.37 0
171892 75436964 1 Cl2N2O3C15H18 A2B2C3D15E18 -110.45 5.69 -9.48 -0.73 0
171893 75436965 1 SN3O3C15H19 AB3C3D15E19 -67.88 4.04 -9.41 -1.0 0
171894 75437982 1 ON4C15H22 AB4C15D22 -2.45 2.82 -8.92 -0.14 0
171895 75438424 1 N4C15H22 A4B15C22 73.87 5.14 -9.01 -0.9 0
171896 75438792 1 OF3N4H13C15 AB3C4D13E15 -89.64 4.54 -8.58 -0.81 0
171897 75438793 1 ON3F4C13H13 AB3C4D13E13 -174.22 4.11 -8.54 -0.24 0
171898 75438852 1 ClOSF2N4C13H13 ABCD2E4F13G13 -105.1 2.96 -9.43 -1.0 0
171899 75438853 1 OSN4C17H22 ABC4D17E22 -7.4 3.28 -8.54 -0.1 0
171900 75438854 1 F2O2N5H13C16 A2B2C5D13E16 -73.87 5.25 -8.93 -0.57 0
171901 75438979 1 ON3C16H21 AB3C16D21 -10.17 2.65 -10.12 -0.25 0
171902 75438980 1 N2O2C19H26 A2B2C19D26 -55.45 5.44 -8.4 0.07 0
171903 75438981 1 SO2N3C16H27 AB2C3D16E27 -85.15 1.56 -8.41 0.49 0
171904 75439062 1 N5C16H23 A5B16C23 47.28 2.9 -8.64 0.16 0
171905 75439063 1 O2N3C17H25 A2B3C17D25 -90.95 6.68 -8.76 0.04 0
171906 75439268 1 SO3N4C15H16 AB3C4D15E16 24.29 2.84 -9.31 -1.74 0
171907 75439269 1 N2O2C17H24 A2B2C17D24 -73.5 3.04 -9.16 0.06 0
171908 75439270 1 O2N3C18H21 A2B3C18D21 -13.77 4.94 -8.87 -0.54 0
171909 75439431 1 FON3C18H24 ABC3D18E24 -64.89 4.46 -9.01 -0.04 0
171910 75439951 1 O2S2N3C14H17 A2B2C3D14E17 -25.64 4.77 -9.42 -0.82 0
171911 75439952 1 ON3C16H19 AB3C16D19 7.58 3.09 -9.21 -0.18 0
171912 75439953 1 SO3N4C16H22 AB3C4D16E22 -68.4 1.41 -8.73 -1.38 0
171913 75439954 1 N2O3C12H22 A2B3C12D22 -121.85 3.39 -9.17 0.28 0
171914 75439955 2 N2C7H13 A2B7C13 30.84 2.04 -8.93 0.27 0
171915 75439956 1 O2N3C16H25 A2B3C16D25 -10.52 2.24 -8.9 0.33 0
171916 75439957 1 BrO3N5H8C10 AB3C5D8E10 44.17 5.91 -9.76 -1.34 0
171917 75439958 1 SN2O3C17H20 AB2C3D17E20 -66.93 1.48 -8.84 -0.57 0
171918 75441010 1 OF3N4C15H15 AB3C4D15E15 -110.73 7.48 -9.71 -1.06 0
171919 75441233 1 ClON5C16H20 ABC5D16E20 3.57 7.41 -8.63 0.12 0
171920 75441268 1 ON7C16H19 AB7C16D19 60.51 4.31 -8.62 -0.9 0
171921 75441853 1 F2N3C17H19 A2B3C17D19 -32.83 3.72 -8.95 -0.34 0
171922 75441903 1 ClNSO2C16H18 ABCD2E16F18 -64.61 3.07 -8.75 -1.02 0
171923 75441904 1 NO2F3C10H10 AB2C3D10E10 -214.7 4.99 -8.72 -0.24 0
171924 75441905 2 NOF2H5C7 ABC2D5E7 -210.25 3.47 -9.46 -1.06 0
171925 75441964 3 NOC8H13 ABC8D13 -136.23 6.25 -8.28 0.16 0
171926 75441965 1 N2O3C18H18 A2B3C18D18 -40.43 3.84 -8.81 -0.59 0
171927 75441966 1 SN3O5C18H27 AB3C5D18E27 -211.66 6.5 -8.83 -0.1 0
171928 75442102 1 BrO3N4C11H11 AB3C4D11E11 25.24 6.45 -9.25 -1.52 0
171929 75442186 1 FON5C14H14 ABC5D14E14 8.79 2.93 -8.74 -0.83 0