List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
342884 127266047 1 SO2F3N5C12H12 AB2C3D5E12F12 -177.32 4.95 -9.61 -1.0 0
342885 127266048 1 F2O3N4C15H18 A2B3C4D15E18 -136.99 8.57 -9.12 -0.48 0
342886 127266049 1 OF2N4C16H18 AB2C4D16E18 -82.39 4.22 -9.6 -0.93 0
342887 127266050 1 FN2O2C15H17 AB2C2D15E17 -104.56 1.59 -9.65 -0.22 0
342888 127266051 1 NSO2C16H17 ABC2D16E17 -48.56 3.82 -8.84 -0.95 0
342889 127266052 1 N2O4C15H20 A2B4C15D20 -158.25 6.54 -9.65 -0.57 0
342890 127266053 1 ON2C15H20 AB2C15D20 -12.46 4.9 -8.85 0.64 0
342891 127266054 1 ON3C18H23 AB3C18D23 14.84 3.89 -8.74 -0.61 0
342892 127266055 1 SN3O4C15H21 AB3C4D15E21 -69.17 7.81 -8.63 -1.24 0
342893 127266056 1 SN2O2C16H24 AB2C2D16E24 -74.86 5.2 -8.47 0.26 0
342894 127266057 1 N2O2C15H18 A2B2C15D18 -14.68 3.19 -8.95 0.2 0
342895 127266058 1 ON4C16H18 AB4C16D18 73.89 5.41 -8.55 -0.2 0
342896 127266059 1 O2N4C17H20 A2B4C17D20 44.0 6.18 -8.51 -0.3 0
342897 127266060 1 O2N3C19H27 A2B3C19D27 -5.03 2.54 -8.68 0.03 0
342898 127266061 1 SF2N2O3C15H20 AB2C2D3E15F20 -190.31 4.26 -8.38 -0.45 0
342899 127266062 1 O2N5C14H17 A2B5C14D17 -10.39 9.56 -9.64 -0.65 0
342900 127266063 1 FON2C18H19 ABC2D18E19 -43.71 5.09 -8.93 -0.1 0
342901 127266064 1 ON3C19H19 AB3C19D19 32.47 8.63 -9.14 -0.29 0
342902 127266065 1 BrOSN3C10H12 ABCD3E10F12 9.63 7.73 -9.9 -1.26 0
342903 127266066 1 N2O3C14H18 A2B3C14D18 -93.46 2.83 -8.35 -0.23 0
342904 127266067 1 N3O3C16H25 A3B3C16D25 -114.28 7.45 -9.27 0.31 0
342905 127266068 1 SF2N2O3C17H22 AB2C2D3E17F22 -201.96 5.5 -9.89 -0.64 0
342906 127266069 1 SN2O3C15H16 AB2C3D15E16 -61.88 5.29 -8.67 -0.56 0
342907 127266070 1 SO3N4C16H18 AB3C4D16E18 -40.51 6.4 -8.86 -0.69 0
342908 127266071 1 BrNSO3C13H18 ABCD3E13F18 -122.31 2.98 -9.98 -0.91 0
342909 127266072 1 NSF2O4C13H15 ABC2D4E13F15 -241.95 7.42 -9.51 -1.15 0
342910 127266073 1 BrNSO3C13H18 ABCD3E13F18 -120.58 3.27 -9.92 -0.92 0
342911 127266074 1 NSO3C14H21 ABC3D14E21 -111.08 3.48 -8.8 -0.32 0
342912 127266075 1 SN2O3C16H20 AB2C3D16E20 -60.59 1.65 -8.93 -0.46 0
342913 127266076 1 NSF3O3H12C13 ABC3D3E12F13 -225.64 7.06 -9.9 -1.2 0
342914 127266077 1 O3N4C17H28 A3B4C17D28 -130.52 4.12 -8.94 -0.41 0
342915 127266078 1 O2N5C17H25 A2B5C17D25 -39.11 2.26 -9.24 -0.88 0
342916 127266079 1 F2N2O3C16H22 A2B2C3D16E22 -208.33 5.82 -9.27 -0.33 0
342917 127266080 1 SN2O4C14H28 AB2C4D14E28 -201.23 4.99 -9.89 0.01 0
342918 127266081 1 SN2O4C13H26 AB2C4D13E26 -195.25 5.64 -9.95 0.04 0
342919 127266082 1 NSO6C15H17 ABC6D15E17 -197.29 7.24 -9.38 -0.54 0
342920 127266083 1 NSO5C16H23 ABC5D16E23 -186.08 7.23 -9.3 -0.48 0
342921 127266084 1 N5C15H19 A5B15C19 74.37 3.6 -8.52 -0.09 0
342922 127266085 1 SN2F3O5C10H11 AB2C3D5E10F11 -264.75 7.13 -10.29 -2.08 0
342923 127266086 1 NSO5C16H21 ABC5D16E21 -188.7 2.36 -9.34 -0.31 0
342924 127266087 1 F2O2N3C18H25 A2B2C3D18E25 -175.36 4.62 -9.19 -0.28 0
342925 127266088 1 O3N4C14H20 A3B4C14D20 -30.25 6.95 -9.46 -1.48 0
342926 127266089 1 ClSO2N3C15H18 ABC2D3E15F18 -11.88 2.94 -9.49 -1.14 0
342927 127266090 2 N2O2C7H9 A2B2C7D9 -84.01 7.37 -9.24 -1.3 0
342928 127266091 1 N3O4C12H15 A3B4C12D15 -55.65 4.26 -9.04 -1.02 0
342929 127266092 1 OF3N4C12H15 AB3C4D12E15 -174.47 4.21 -9.25 -1.15 0
342930 127266093 1 OF3N6C13H15 AB3C6D13E15 -124.85 7.19 -10.32 -1.64 0
342931 127266094 1 SN2O4C12H26 AB2C4D12E26 -209.03 3.3 -9.92 0.17 0
342932 127266095 1 NSO4C14H23 ABC4D14E23 -173.2 4.06 -9.65 -0.55 0
342933 127266096 1 O3N4C18H24 A3B4C18D24 -114.72 2.51 -8.85 -0.55 0