List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
355035 127287896 1 ClO3N4C16H19 AB3C4D16E19 -115.28 7.28 -9.37 -0.77 0
355036 127287897 1 O2N3C13H23 A2B3C13D23 -108.66 2.06 -8.8 0.55 0
355037 127287898 1 O2N3C14H23 A2B3C14D23 -88.31 2.85 -8.92 0.58 0
355038 127287899 1 N2O2C15H24 A2B2C15D24 -118.94 3.18 -9.53 0.64 0
355039 127287900 1 O2N3C14H19 A2B3C14D19 -64.55 7.13 -9.85 -0.8 0
355040 127287901 1 O2N3C13H21 A2B3C13D21 -72.45 7.37 -9.04 0.45 0
355041 127287902 1 SO2N3C11H15 AB2C3D11E15 -68.88 1.64 -8.99 -0.52 0
355042 127287903 1 N2O3C12H20 A2B3C12D20 -150.95 1.84 -9.97 0.65 0
355043 127287904 1 ClN3O4C17H20 AB3C4D17E20 -146.72 4.84 -9.36 -0.55 0
355044 127287905 1 BrN2O4C15H17 AB2C4D15E17 -145.12 4.0 -9.09 -0.51 0
355045 127287906 1 O2N3C14H25 A2B3C14D25 -121.24 2.55 -8.71 0.7 0
355046 127287907 1 N3O3C16H21 A3B3C16D21 -107.41 3.62 -9.17 -0.43 0
355047 127287908 1 O2N3C14H25 A2B3C14D25 -116.03 3.13 -8.72 0.6 0
355048 127287909 1 BrN2O2C16H19 AB2C2D16E19 -67.28 1.22 -9.74 -0.5 0
355049 127287910 1 O3N4C17H22 A3B4C17D22 -115.66 8.2 -9.08 -0.21 0
355050 127287911 1 FN2O3C16H19 AB2C3D16E19 -166.83 1.72 -9.73 -0.2 0
355051 127287912 1 O2F3N3C12H18 A2B3C3D12E18 -260.56 4.2 -9.54 0.38 0
355052 127287913 1 SO2N4C8H10 AB2C4D8E10 -43.63 2.28 -9.77 -0.96 0
355053 127287914 1 N2O3C13H22 A2B3C13D22 -156.76 2.14 -9.73 0.46 0
355054 127287915 2 NOC7H11 ABC7D11 -112.29 5.32 -9.65 0.55 0
355055 127287916 1 O2N3C15H27 A2B3C15D27 -115.52 7.72 -8.97 0.5 0
355056 127287917 1 SN2O2C14H20 AB2C2D14E20 -83.95 7.12 -9.5 -0.62 0
355057 127287918 1 O3N4C17H20 A3B4C17D20 -95.01 8.31 -9.63 -1.01 0
355058 127287919 1 SO2N4C12H18 AB2C4D12E18 -61.46 2.33 -9.73 -0.92 0
355059 127287920 1 O2N3C19H27 A2B3C19D27 -76.45 7.3 -9.25 0.1 0
355060 127287921 1 N3O3C16H27 A3B3C16D27 -164.58 4.65 -9.59 0.51 0
355061 127287922 1 BrN2O2C16H19 AB2C2D16E19 -68.18 2.34 -9.68 -0.25 0
355062 127287923 1 N2O3C12H20 A2B3C12D20 -146.17 9.02 -9.49 0.68 0
355063 127287924 1 O2N3C14H25 A2B3C14D25 -107.09 6.76 -8.92 0.59 0
355064 127287925 1 SN2O2C15H22 AB2C2D15E22 -88.84 2.25 -9.34 -0.43 0
355065 127287926 1 O3N4C15H22 A3B4C15D22 -91.15 3.28 -9.88 -0.33 0
355066 127287927 1 SO2N3C12H17 AB2C3D12E17 -68.12 6.3 -9.22 -0.68 0
355067 127287928 1 O2N4C15H20 A2B4C15D20 -66.38 4.02 -8.74 -0.42 0
355068 127287929 1 O3N5C19H23 A3B5C19D23 -35.08 6.22 -9.4 -0.92 0
355069 127287930 1 BrN2O3C16H19 AB2C3D16E19 -115.32 1.81 -9.72 -0.46 0
355070 127287931 1 SN3O3C14H23 AB3C3D14E23 -135.32 1.33 -8.84 0.28 0
355071 127287932 1 O2N3C17H23 A2B3C17D23 -75.58 1.64 -9.04 0.32 0
355072 127287933 1 N3O3C16H21 A3B3C16D21 -104.31 2.32 -9.0 -0.03 0
355073 127287934 1 O2N3C16H29 A2B3C16D29 -126.04 2.24 -8.67 0.75 0
355074 127287935 1 N3O4C17H21 A3B4C17D21 -154.06 4.16 -9.22 -0.48 0
355075 127287936 1 N2O3C12H18 A2B3C12D18 -131.72 6.19 -9.58 0.57 0
355076 127287937 1 O2N3C15H27 A2B3C15D27 -119.3 2.25 -8.67 0.72 0
355077 127287938 1 N2O3C12H20 A2B3C12D20 -148.73 10.13 -9.57 0.7 0
355078 127287939 1 O2N3C14H25 A2B3C14D25 -115.07 1.38 -8.66 0.69 0
355079 127287940 1 O3N4C17H28 A3B4C17D28 -165.93 8.6 -9.76 0.41 0
355080 127287941 1 O3N4C17H22 A3B4C17D22 -115.79 6.14 -9.03 -0.02 0
355081 127287942 1 SO2N4C13H18 AB2C4D13E18 -46.71 7.63 -9.18 -0.81 0
355082 127287943 1 O2N4C19H24 A2B4C19D24 -44.3 5.84 -9.41 -0.4 0
355083 127287944 1 O2N3C17H23 A2B3C17D23 -75.62 5.39 -8.87 -0.2 0
355084 127287945 1 ClN2O2C14H15 AB2C2D14E15 -84.55 3.43 -9.51 -0.33 0