List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
439087 135228850 2 NOC14H18 ABC14D18 -21.07 2.29 -8.32 -0.61 0
439088 135228851 3 NOC9H11 ABC9D11 -44.99 7.04 -8.69 -0.97 0
439089 135228852 1 O2N3C31H39 A2B3C31D39 -25.44 11.86 -8.09 -0.62 0
439090 135228853 1 NC22H33 AB22C33 -2.7 1.53 -8.97 0.31 0
439091 135228854 1 N3O3C25H31 A3B3C25D31 -76.99 3.44 -8.89 -0.8 0
439092 135228855 1 N3C29H37 A3B29C37 64.87 6.88 -7.37 -0.31 0
439093 135228856 1 FC21H31 AB21C31 -75.96 2.01 -9.35 0.18 0
439094 135228857 1 N4C17H22 A4B17C22 78.06 3.28 -8.32 -0.12 0
439095 135228858 1 N3C23H35 A3B23C35 18.88 1.99 -8.66 0.39 0
439096 135228859 1 N2O3C25H26 A2B3C25D26 -91.12 12.43 -9.63 -1.27 0
439097 135228860 1 N3O3C26H31 A3B3C26D31 -69.36 11.63 -8.99 -0.92 0
439098 135228861 1 ON3C26H31 AB3C26D31 21.13 10.83 -7.63 -0.45 0
439099 135228862 1 N3O4C26H33 A3B4C26D33 -110.49 9.46 -9.15 -1.48 0
439100 135228863 1 N3O5C24H27 A3B5C24D27 -140.03 13.44 -8.88 -1.32 0
439101 135228864 1 O2N3C23H25 A2B3C23D25 6.31 8.49 -7.69 -0.61 0
439102 135228865 2 NO2C13H14 AB2C13D14 -113.33 9.59 -9.13 -1.02 0
439103 135228866 1 N2O3C27H30 A2B3C27D30 -77.88 10.43 -9.16 -1.05 0
439104 135228867 1 IOF2N2C20H25 ABC2D2E20F25 -81.54 5.57 -8.78 -1.64 0
439105 135228868 1 ON2C20H28 AB2C20D28 -32.71 4.24 -8.96 0.11 0
439106 135228869 1 NC11H25 AB11C25 -54.54 1.8 -9.12 3.57 0
439107 135228870 2 NC15H19 AB15C19 98.7 3.35 -9.0 -0.28 0
439108 135228871 1 N2C23H32 A2B23C32 53.19 2.94 -8.24 0.17 0
439109 135228873 1 F2N3O4C26H33 A2B3C4D26E33 -229.95 7.2 -9.2 -1.22 0
439110 135228874 1 SO3N4C29H38 AB3C4D29E38 -65.96 4.44 -8.42 -0.59 0
439111 135228875 1 FN2O2H17C18 AB2C2D17E18 -58.83 5.29 -9.18 -0.89 0
439112 135228876 1 ON2F4C20H22 AB2C4D20E22 -215.57 5.41 -8.96 -0.7 0
439113 135228877 1 N3O4C29H33 A3B4C29D33 -108.48 6.37 -8.58 -1.13 0
439114 135228878 1 SO3N4C25H30 AB3C4D25E30 14.16 4.53 -8.67 -0.85 0
439115 135228879 1 O2N3C31H39 A2B3C31D39 -61.21 12.19 -8.39 -0.81 0
439116 135228880 1 N3O3C32H47 A3B3C32D47 -80.57 3.43 -8.13 -0.22 0
439117 135228881 1 FNOH8C10 ABCD8E10 -11.64 4.21 -10.01 -0.88 0
439118 135228882 1 ON2C21H30 AB2C21D30 7.06 1.76 -8.94 0.22 0
439119 135228883 2 NC9H13 AB9C13 16.32 0.82 -7.72 0.18 0
439120 135228884 1 ON3C17H17 AB3C17D17 37.65 3.86 -9.44 -0.45 0
439121 135228885 1 NC27H37 AB27C37 10.94 1.42 -9.02 0.28 0
439122 135228886 1 N4O5C31H38 A4B5C31D38 -177.92 20.26 -8.61 -1.1 0
439123 135228887 1 N2C33H50 A2B33C50 18.82 1.44 -8.51 0.43 0
439124 135228888 1 N3O4C23H27 A3B4C23D27 -122.75 13.34 -8.9 -1.25 0
439125 135228889 1 N2C19H28 A2B19C28 20.23 2.01 -8.06 -0.03 0
439126 135228891 1 NC23H31 AB23C31 34.08 1.28 -8.69 0.4 0
439127 135228892 1 N3O5C28H31 A3B5C28D31 -153.95 11.04 -8.64 -1.4 0
439128 135228893 1 N3O3C31H39 A3B3C31D39 -111.8 15.75 -8.54 -1.1 0
439129 135228894 2 NOC14H17 ABC14D17 -10.09 4.1 -7.9 -0.7 0
439130 135228895 1 O3N4C23H30 A3B4C23D30 -36.25 5.25 -9.12 -0.99 0
439131 135228896 1 ON3C26H33 AB3C26D33 2.05 7.7 -7.79 -0.48 0
439132 135228897 1 ON7C21H23 AB7C21D23 116.61 6.15 -8.87 -1.08 0
439133 135228898 1 NC21H35 AB21C35 -1.43 2.46 -8.52 0.4 0
439134 135228899 4 NOC7H8 ABC7D8 -108.76 12.15 -8.56 -1.36 0
439135 135228900 2 ON2C15H18 AB2C15D18 -7.12 5.73 -7.72 -0.72 0
439136 135228901 1 PC19H37 AB19C37 -76.08 1.15 -8.62 1.51 0