List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
294900 117503064 1 BrClN2C13H18 ABC2D13E18 5.22 2.96 -8.82 -0.35 0
294901 117503069 1 ClFON3H13C16 ABCD3E13F16 1.78 2.54 -8.93 -0.66 0
294902 117503136 1 BrNF2O2H10C12 ABC2D2E10F12 -116.04 3.81 -9.52 -1.07 0
294903 117503139 1 BrNF2O2H10C12 ABC2D2E10F12 -138.8 4.08 -9.78 -1.12 0
294904 117503142 1 BrOF2N3H10C11 ABC2D3E10F11 -56.86 4.04 -9.15 -0.88 0
294905 117503156 1 BrNO5C11H12 ABC5D11E12 -195.04 4.03 -9.05 -0.84 0
294906 117503850 1 BrClNOC13H17 ABCDE13F17 -36.81 1.45 -9.44 -0.57 0
294907 117503887 1 ClN2O2C17H19 AB2C2D17E19 -48.48 3.76 -9.24 -0.96 0
294908 117504497 1 BrFNO4C11H11 ABCD4E11F11 -180.46 6.2 -9.47 -0.94 0
294909 117504662 1 BrNOC16H18 ABCD16E18 -10.95 3.73 -8.75 -0.68 0
294910 117504731 1 BrNS2C12H18 ABC2D12E18 6.76 3.06 -8.32 -0.4 0
294911 117504978 1 BrFO5H10C11 ABC5D10E11 -209.65 4.98 -9.38 -1.03 0
294912 117504990 1 BrFO5H10C11 ABC5D10E11 -218.6 5.44 -9.23 -0.84 0
294913 117505029 1 BrN2O3H9C13 AB2C3D9E13 -13.0 9.49 -8.89 -0.99 0
294914 117505095 1 BrFO4C12H14 ABC4D12E14 -193.18 2.33 -9.22 -0.84 0
294915 117505110 1 BrOF2N2C12H15 ABC2D2E12F15 -107.52 2.42 -8.76 -0.7 0
294916 117505241 1 NO5C17H23 AB5C17D23 -186.06 4.37 -8.4 0.1 0
294917 117505249 1 NO5C17H23 AB5C17D23 -212.39 4.52 -9.09 -0.28 0
294918 117505267 1 NO3H19C20 AB3C19D20 -61.61 4.28 -9.26 -0.94 0
294919 117505276 1 SN3O3C15H19 AB3C3D15E19 -30.93 5.41 -8.45 -0.53 0
294920 117505320 3 NC7H9 AB7C9 36.83 3.05 -8.01 -0.16 0
294921 117505325 1 NSO2C18H27 ABC2D18E27 -75.84 4.28 -8.39 0.21 0
294922 117505332 1 NSO2C18H27 ABC2D18E27 -78.05 2.29 -8.52 -0.1 0
294923 117505494 1 ClO2N3C16H20 AB2C3D16E20 -30.78 5.39 -8.61 -0.29 0
294924 117505496 1 ClO2N3C16H20 AB2C3D16E20 -35.9 5.21 -8.68 -0.15 0
294925 117505499 1 ClO2N3C16H20 AB2C3D16E20 -33.23 4.01 -8.12 -0.02 0
294926 117505505 1 ClO2N3C16H20 AB2C3D16E20 -32.19 4.65 -8.15 -0.08 0
294927 117505707 1 BrNO2C15H16 ABC2D15E16 -9.19 1.99 -9.35 -0.56 0
294928 117505846 1 FN2O4C16H19 AB2C4D16E19 -161.69 11.44 -8.8 -0.62 0
294929 117505867 2 ON2C9H9 AB2C9D9 10.63 3.82 -8.24 -0.93 0
294930 117505878 1 FO4C18H23 AB4C18D23 -213.14 4.47 -8.85 -0.1 0
294931 117506098 1 ClON2C18H27 ABC2D18E27 -46.56 2.23 -8.56 0.09 0
294932 117506114 1 BrN2O2F3H6C10 AB2C2D3E6F10 -156.01 3.18 -9.15 -1.22 0
294933 117506117 1 BrN2O2F3H6C10 AB2C2D3E6F10 -159.62 5.22 -9.12 -1.07 0
294934 117506130 1 BrO2F3H10C12 AB2C3D10E12 -186.53 3.73 -10.07 -0.96 0
294935 117506137 1 SCl2F3O3H7C9 AB2C3D3E7F9 -271.73 2.37 -10.11 -1.62 0
294936 117506197 1 BrN2O3H11C13 AB2C3D11E13 -54.68 7.56 -9.21 -0.74 0
294937 117506207 1 BrSO5C10H11 ABC5D10E11 -186.8 3.54 -10.4 -1.18 0
294938 117506238 1 BrN2O2C14H15 AB2C2D14E15 -29.93 1.77 -9.22 -0.9 0
294939 117506240 1 BrN2O2C14H15 AB2C2D14E15 -33.42 1.55 -9.5 -0.82 0
294940 117506694 1 BrNO3C14H14 ABC3D14E14 -86.39 5.6 -8.9 -1.06 0
294941 117506698 1 BrNO3C14H14 ABC3D14E14 -72.31 3.86 -8.95 -0.56 0
294942 117507006 1 BrNOC16H22 ABCD16E22 -49.42 2.68 -8.57 -0.02 0
294943 117507108 1 BrNOC16H22 ABCD16E22 -54.27 3.88 -8.76 -0.09 0
294944 117507228 1 SO4C17H24 AB4C17D24 -169.44 6.17 -8.82 -0.3 0
294945 117507308 1 ClO4C17H21 AB4C17D21 -127.22 3.78 -8.69 -0.35 0
294946 117507425 1 BrN2O4H9C12 AB2C4D9E12 -81.04 8.68 -9.35 -1.08 0
294947 117507464 1 BrN2O3C13H13 AB2C3D13E13 -34.1 3.48 -9.1 -0.74 0
294948 117507494 1 BrN2O3C13H13 AB2C3D13E13 -57.31 2.0 -8.69 -1.89 0
294949 117508089 1 BrNO3C14H16 ABC3D14E16 -83.95 4.05 -8.8 -0.49 0