List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
238922 93165732 1 SN2O4C14H26 AB2C4D14E26 -198.67 4.37 -9.1 0.27 0
238923 93165733 1 SN2O4C14H26 AB2C4D14E26 -198.8 4.61 -9.1 0.26 0
238924 93165734 1 SN2O4C14H26 AB2C4D14E26 -202.57 4.32 -8.74 0.38 0
238927 93165737 1 N2O2C19H30 A2B2C19D30 -66.83 2.83 -8.21 0.3 0
238930 93165741 1 ON2C20H34 AB2C20D34 -60.83 1.48 -8.43 0.36 0
238931 93165742 1 ON2C20H34 AB2C20D34 -60.95 2.26 -8.44 0.34 0
238932 93165743 1 ON2C20H34 AB2C20D34 -58.84 0.97 -8.34 0.42 0
238933 93165744 1 ON2C20H34 AB2C20D34 -63.62 4.38 -8.43 0.23 0
238934 93165745 1 ON2C20H34 AB2C20D34 -61.36 1.93 -8.47 0.32 0
238935 93165746 1 ON2C20H34 AB2C20D34 -60.8 1.99 -8.46 0.31 0
238936 93165747 1 ON2C20H34 AB2C20D34 -58.97 1.32 -8.43 0.49 0
238937 93165748 1 ON2C20H34 AB2C20D34 -60.81 2.32 -8.53 0.32 0
238938 93165749 1 ON2C20H34 AB2C20D34 -60.84 1.45 -8.62 0.36 0
238939 93165751 1 ON2C20H34 AB2C20D34 -62.4 3.6 -8.56 0.27 0
238940 93165753 1 FON3C18H26 ABC3D18E26 -74.94 3.42 -8.65 -0.1 0
238941 93165755 1 FON3C18H26 ABC3D18E26 -73.94 3.67 -8.78 -0.22 0
238942 93165756 1 FON3C18H26 ABC3D18E26 -74.09 3.36 -8.8 -0.18 0
238943 93165757 1 FON3C18H26 ABC3D18E26 -71.55 4.1 -9.04 -0.26 0
238944 93165758 1 FON3C18H26 ABC3D18E26 -71.69 1.96 -8.62 -0.03 0
238945 93165759 1 FON3C18H26 ABC3D18E26 -72.62 2.64 -8.76 -0.14 0
238946 93165761 1 SO2N3C25H31 AB2C3D25E31 -80.25 7.96 -8.32 -0.36 0
238947 93165762 1 SO2N3C25H31 AB2C3D25E31 -81.41 7.76 -8.31 -0.34 0
238948 93165764 1 SO2N3C25H31 AB2C3D25E31 -82.51 7.84 -8.31 -0.35 0
238949 93165765 1 SO2N3C26H33 AB2C3D26E33 -74.31 5.99 -8.59 -0.01 0
238950 93165766 1 SO2N3C26H33 AB2C3D26E33 -76.27 1.01 -8.46 -0.14 0
238951 93165767 1 BrN2O2C19H19 AB2C2D19E19 -32.38 3.99 -9.38 -1.02 0
238952 93165768 1 ClN2O2H17C18 AB2C2D17E18 -50.24 7.32 -8.69 -0.57 0
238953 93165769 1 ClO2N3C21H22 AB2C3D21E22 -48.61 4.0 -8.59 -0.68 0
238954 93165772 1 N2O3C19H22 A2B3C19D22 -97.92 5.77 -9.64 -0.18 0
238955 93165773 1 SN2O3C14H20 AB2C3D14E20 -110.12 6.05 -9.5 -0.09 0
238956 93165775 1 SN3O3C14H21 AB3C3D14E21 -98.63 5.16 -9.53 -0.2 0
238957 93165779 2 NO2C7H8 AB2C7D8 -149.71 4.04 -9.94 -1.46 0
238958 93165780 1 NF2O4H15C17 AB2C4D15E17 -214.54 4.86 -8.81 -0.88 0
238959 93165781 1 NF2O4H15C17 AB2C4D15E17 -215.0 4.43 -8.82 -0.82 0
238960 93165782 1 N2O4C19H28 A2B4C19D28 -165.23 1.8 -8.35 0.14 0
238961 93165783 1 N2O4C19H28 A2B4C19D28 -166.3 2.5 -8.14 0.36 0
238962 93165784 1 N2O3C16H24 A2B3C16D24 -120.58 1.48 -9.16 0.06 0
238963 93165785 1 N2O3C16H24 A2B3C16D24 -122.77 1.85 -8.83 0.32 0
238964 93165787 1 F2N2O3C18H18 A2B2C3D18E18 -164.46 2.01 -8.96 -0.92 0
238965 93165789 2 NO2C11H16 AB2C11D16 -169.03 7.59 -8.14 0.37 0
238966 93165790 2 NO2C11H16 AB2C11D16 -168.31 7.73 -8.16 0.33 0
238967 93165791 1 BrON2C15H23 ABC2D15E23 -25.08 2.25 -8.67 -0.11 0
238968 93165792 1 BrON2C15H23 ABC2D15E23 -28.01 2.42 -8.61 0.06 0
238969 93165793 1 N3O3C26H27 A3B3C26D27 -56.7 4.04 -8.61 -0.26 0
238970 93165794 1 N3O3C26H27 A3B3C26D27 -56.84 5.09 -8.53 -0.4 0
238971 93165795 1 N3O3C26H27 A3B3C26D27 -56.76 7.37 -8.64 -0.27 0
238972 93165797 1 FNO2C18H20 ABC2D18E20 -101.45 5.25 -8.7 -0.12 0
238973 93165798 1 ClNO2C18H20 ABC2D18E20 -64.35 2.67 -8.73 -0.36 0
238974 93165799 1 NO2C19H23 AB2C19D23 -58.79 2.19 -8.68 0.23 0
238975 93165800 1 NO3C18H21 AB3C18D21 -84.02 2.61 -8.7 0.0 0