List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58831 24714923 1 ON4C18H24 AB4C18D24 65.72 3.55 -8.81 -0.11 0
58832 24714925 1 N3O3C18H25 A3B3C18D25 -46.58 3.08 -8.89 -0.1 0
58833 24714926 1 NO4C18H21 AB4C18D21 -84.82 2.3 -9.1 0.28 0
58834 24714928 1 FOSN2H15C17 ABCD2E15F17 -29.7 0.68 -8.84 -0.46 0
58835 24714929 1 OSN2C18H18 ABC2D18E18 7.67 1.61 -8.76 -0.38 0
58836 24714930 1 SN2O2C18H18 AB2C2D18E18 -23.13 3.4 -8.69 -0.37 0
58837 24714933 1 ClOSN2C12H13 ABCD2E12F13 -24.72 1.58 -8.81 -0.67 0
58838 24714934 1 NSO4C16H21 ABC4D16E21 -106.77 3.6 -8.53 -0.42 0
58839 24714936 1 NSO4C15H19 ABC4D15E19 -99.11 2.26 -8.96 -0.64 0
58840 24714937 1 NO4C18H23 AB4C18D23 -115.21 2.14 -9.13 -0.62 0
58841 24714938 1 NO5C18H23 AB5C18D23 -146.61 3.48 -8.87 -0.62 0
58842 24714939 1 FSN2O2H17C18 ABC2D2E17F18 -68.57 2.34 -8.35 -0.49 0
58843 24714942 1 OSN3C13H17 ABC3D13E17 -16.94 3.16 -8.53 -0.88 0
58844 24714946 1 FO2N3C17H22 AB2C3D17E22 -99.66 2.62 -9.01 -0.98 0
58845 24714947 1 SO2N3C17H27 AB2C3D17E27 -89.64 4.17 -8.9 -1.04 0
58846 24714948 1 N3O3C18H25 A3B3C18D25 -96.34 5.75 -8.9 -0.55 0
58847 24714950 1 O2N3C18H25 A2B3C18D25 -64.26 3.92 -8.94 -0.35 0
58848 24714958 1 OSN3C15H15 ABC3D15E15 15.89 1.59 -8.95 -1.13 0
58849 24714963 1 SN3O3C14H19 AB3C3D14E19 -118.66 6.01 -8.99 -1.28 0
58850 24714965 1 SN3O4C15H21 AB3C4D15E21 -148.12 6.28 -9.04 -1.3 0
58851 24714966 1 SN3O3C13H15 AB3C3D13E15 -84.19 6.4 -9.04 -1.33 0
58852 24714967 1 SN3O3C15H19 AB3C3D15E19 -99.43 5.93 -8.99 -1.28 0
58853 24714971 1 SO2N3C14H19 AB2C3D14E19 -62.32 3.17 -8.54 -0.88 0
58854 24714972 1 ClO2N3C14H16 AB2C3D14E16 3.27 0.69 -9.68 -1.13 0
58855 24714973 1 N3O3C11H15 A3B3C11D15 -36.91 4.27 -9.51 -0.86 0
58856 24714980 1 SO2N3C17H23 AB2C3D17E23 -82.12 4.48 -8.54 -0.26 0
58857 24714985 1 FSN2O2C18H21 ABC2D2E18F21 -116.02 2.46 -8.68 -0.6 0
58858 24714986 1 SN2O2C18H24 AB2C2D18E24 -84.27 3.05 -8.59 -0.35 0
58859 24714987 1 SN2O2C16H20 AB2C2D16E20 -72.36 2.95 -8.6 -0.36 0
58860 24714989 1 NO4C20H27 AB4C20D27 -101.7 4.82 -8.42 0.17 0
58861 24714990 1 FNO2C18H22 ABC2D18E22 -78.27 3.51 -9.15 0.09 0
58862 24714991 1 NO3C19H27 AB3C19D27 -97.29 0.86 -9.0 0.25 0
58863 24714992 1 SN2O3C18H18 AB2C3D18E18 -73.43 3.84 -8.89 -0.58 0
58864 24714993 1 NO3C20H29 AB3C20D29 -102.24 1.42 -9.04 0.35 0
58865 24714994 1 SO2N3C18H27 AB2C3D18E27 -96.94 5.22 -8.4 -0.61 0
58866 24714996 1 SO2N3C17H19 AB2C3D17E19 -19.45 4.12 -8.57 -0.81 0
58867 24714998 1 SN3O3C15H21 AB3C3D15E21 -115.75 5.27 -9.02 -1.26 0
58868 24714999 1 SN3O4C15H21 AB3C4D15E21 -144.06 4.26 -8.86 -1.2 0
58869 24715000 1 SN3O3C16H21 AB3C3D16E21 -98.3 6.39 -9.02 -1.3 0
58870 24715001 1 SN3O3C17H23 AB3C3D17E23 -127.03 4.08 -8.63 -0.81 0
58871 24715004 1 SO2N3C16H23 AB2C3D16E23 -61.75 4.78 -8.46 -0.62 0
58872 24715005 1 SO2N3C16H25 AB2C3D16E25 -97.52 3.49 -8.52 -0.67 0
58873 24715007 1 SO2N3C15H21 AB2C3D15E21 -56.82 1.53 -8.71 -0.92 0
58874 24715011 1 SO2N3C18H27 AB2C3D18E27 -93.1 3.98 -8.55 -0.79 0
58875 24715012 1 OSN2C15H18 ABC2D15E18 11.93 4.16 -8.44 0.14 0
58876 24715018 1 NSO4C17H27 ABC4D17E27 -187.75 4.13 -9.15 -0.38 0
58877 24715019 1 NSO3C11H17 ABC3D11E17 -143.31 3.46 -9.68 -0.6 0
58878 24715020 1 FON4C18H19 ABC4D18E19 -37.4 4.63 -9.07 -0.55 0
58879 24715024 1 ClO2N3C17H20 AB2C3D17E20 -74.53 6.11 -8.89 -0.73 0
58880 24715027 1 O2N3C17H23 A2B3C17D23 -89.79 4.93 -8.97 -0.46 0