List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2935 8889 1 NO2C15H31 AB2C15D31 -168.79 2.49 -10.09 1.12 0
2936 8890 1 NO2C16H33 AB2C16D33 -159.4 3.29 -9.95 1.0 0
2937 8893 2 ClNC2H6 ABC2D6 -73.56 7.65 -9.37 1.41 0
2938 8894 1 OC5H10 AB5C10 -58.37 1.95 -9.62 2.46 0
2939 8895 1 CuC4O4H6 AB4C4D6 -154.76 7.87 0.0 0.0 0
2940 8897 1 NC4O4H7 AB4C4D7 -168.34 2.5 -11.06 -0.07 0
2941 8898 2 OC11H21 AB11C21 -167.44 1.75 -9.5 0.92 0
2942 8899 1 NO2C14H29 AB2C14D29 -150.32 3.22 -9.9 1.06 0
2943 8906 2 OC8H15 AB8C15 -135.73 1.62 -10.6 -0.06 0
2944 8908 2 OC4H8 AB4C8 -125.14 1.78 -10.92 0.83 0
2945 8909 1 OC8H18 AB8C18 -80.17 1.83 -9.68 2.29 0
2946 8910 1 NSO6C16H37 ABC6D16E37 -319.51 2.0 -9.6 -0.83 0
2947 8911 1 SO4C16H34 AB4C16D34 -240.06 3.11 -10.59 -0.81 0
2948 8912 1 SO4C18H38 AB4C18D38 -251.89 2.98 -10.55 -0.82 0
2949 8913 1 N2O2C7H16 A2B2C7D16 -110.46 6.53 -9.39 0.79 0
2950 8914 1 OC9H20 AB9C20 -87.44 1.81 -10.32 2.76 0
2951 8915 1 ClNC10H24 ABC10D24 -87.49 5.54 -10.39 2.09 0
2952 8916 1 NC10H23 AB10C23 -48.42 2.17 -9.32 3.61 0
2953 8918 1 O2C11H22 A2B11C22 -139.69 1.92 -10.91 0.83 0
2954 8919 1 BrC12H25 AB12C25 -58.64 1.97 -10.28 0.04 0
2955 8920 1 NC12H27 AB12C27 -51.54 1.51 -8.67 3.16 0
2956 8921 1 KO2C18H33 AB2C18D33 -186.96 6.92 -9.04 0.41 0
2957 8922 1 NaO2C18H33 AB2C18D33 -185.54 5.94 -9.36 0.46 0
2958 8926 1 NC16H35 AB16C35 -76.05 2.12 -9.37 3.61 0
2959 8935 1 SN4O13C46H60 AB4C13D46E60 -448.27 6.09 -7.96 -0.76 0