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
2960 8936 1 N4O9C46H58 A4B9C46D58 -270.7 5.22 -8.14 0.08 0
2961 8937 1 NaN2O3C10H15 AB2C3D10E15 -195.34 8.15 -9.55 0.02 0
2962 8940 1 INO2C20H22 ABC2D20E22 -31.29 5.94 -9.17 -1.28 0
2963 8950 1 Na2C6H6O7 A2B6C6D7 -421.42 4.32 -9.68 0.5 0
2964 8952 1 NPS2O4C8H16 ABC2D4E8F16 -246.02 4.53 -9.42 -0.98 0
2965 8957 1 NaO5C24H33 AB5C24D33 -296.18 10.82 -9.59 0.28 0
2966 8967 2 NO7C16H20 AB7C16D20 -494.87 8.82 -8.98 -1.74 0
2967 8968 2 NOC10H12 ABC10D12 -27.38 4.23 -8.76 -0.72 0
2968 8969 1 N2O3C21H26 A2B3C21D26 -106.06 2.24 -8.14 0.19 0
2969 8973 1 O6C7H14 A6B7C14 -257.9 0.97 -10.05 -0.46 0
2970 8974 1 ClO4N5C10H12 AB4C5D10E12 -112.86 3.04 -9.16 -0.7 0
2971 8975 1 FO4N5C10H12 AB4C5D10E12 -155.78 2.76 -9.57 -0.98 0
2972 8976 1 AgH2N3C6O7 AB2C3D6E7 -42.84 9.72 -9.09 -6.73 0
2973 8977 1 P2N5C10O11H15 A2B5C10D11E15 -535.21 8.74 -9.41 -0.86 0
2974 8978 1 CuN8H16C32 AB8C16D32 304.74 0.59 0.0 0.0 0
2975 8979 2 N4H9C16 A4B9C16 438.13 6.1 -6.96 -1.57 0
2976 8983 1 N2O3C6H8 A2B3C6D8 -137.15 4.02 -10.09 -0.68 0
2977 8984 2 KC2H2O3 AB2C2D3 -345.3 13.95 -8.47 0.08 0
2978 8985 5 COH2 ABC2 -214.72 2.2 -10.48 -0.36 0
2979 8987 1 NS2C5H11 AB2C5D11 1.44 4.92 -8.52 -0.38 0
2980 8989 2 OC14H24 AB14C24 -170.66 1.78 -7.98 0.37 0
2981 8990 1 NNaS2C5H10 ABC2D5E10 -33.97 2.49 -7.68 0.37 0
2982 8991 1 O3C8H8 A3B8C8 -88.75 1.53 -8.76 -1.05 0
2983 8992 1 S2F3N3O4H6C8 A2B3C3D4E6F8 -259.41 8.61 -10.46 -1.82 0
2984 9003 1 BrNO4C21H30 ABC4D21E30 -129.98 9.4 -7.82 -0.43 0