List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4154 10866 1 BrNOC22H40 ABCD22E40 -80.51 11.68 -7.97 0.03 0
4155 10871 1 ClNOC8H8 ABCD8E8 -37.86 4.88 -8.9 -0.26 0
4156 10872 2 N2C7H8 A2B7C8 91.14 0.91 -7.89 -0.62 0
4157 10873 1 OC9H12 AB9C12 -25.06 1.71 -9.29 0.41 0
4158 10879 1 AlH4 AB4 138.16 0.02 0.0 0.0 -1
4159 10881 1 OH6C7 AB6C7 51.48 3.31 -9.77 -0.95 0
4160 10885 2 OC4H8 AB4C8 -125.08 1.83 -10.68 0.92 0
4161 10887 1 OC17H34 AB17C34 -116.55 3.24 -9.86 0.76 0
4162 10889 2 OC16H32 AB16C32 -235.51 2.08 -10.5 0.89 0
4163 10890 1 O2C9H18 A2B9C18 -128.95 1.92 -10.78 0.81 0
4165 10892 2 FH2C3 AB2C3 -71.3 0.0 -9.89 -0.48 0
4166 10893 1 INC6H6 ABC6D6 36.62 3.28 -8.6 -0.6 0
4167 10898 1 BrOC2H5 ABC2D5 -52.56 1.41 -10.74 -0.42 0
4168 10900 2 CClH ABC -1.4 0.0 -9.98 -0.09 0
4169 10906 1 NO2C4H9 AB2C4D9 -41.79 3.27 -9.81 -0.33 0
4170 10909 1 NaSC3O4H7 ABC3D4E7 -222.17 2.93 -9.9 0.55 0
4171 10910 1 SC3O4H8 AB3C4D8 -184.96 5.14 -11.35 -0.25 0
4172 10911 6 OSiC2H6 ABC2D6 -762.55 0.0 -9.45 1.43 0
4173 10912 1 O6Si7C16H48 A6B7C16D48 -815.77 0.24 -9.48 1.52 0
4174 10913 5 OSiC2H6 ABC2D6 -638.94 0.06 -9.51 1.42 0
4175 10917 1 NO3C7H15 AB3C7D15 -125.19 13.03 -8.81 -0.19 0
4176 10919 1 Br2N2C11H28 A2B2C11D28 -51.87 4.08 -8.12 -0.01 0
4177 10920 1 N2C11H28 A2B11C28 103.93 0.34 -2.28 -0.26 2
4178 10923 1 AsC2H2Cl3 AB2C2D3 -36.01 2.19 -10.15 -1.35 0
4179 10926 2 ClC2H4 AB2C4 -40.28 2.49 -10.84 0.29 0
4180 10927 1 NOC4H9 ABC4D9 -63.67 3.98 -10.43 1.17 0
4181 10928 1 ClO2C3H5 AB2C3D5 -101.79 2.95 -11.61 -0.66 0
4182 10930 1 NOC5H11 ABC5D11 -70.05 3.9 -10.4 1.22 0
4183 10931 1 O2C5H8 A2B5C8 -91.5 6.38 -10.64 -0.03 0
4184 10934 1 NSC5H7 ABC5D7 16.96 0.47 -9.1 -0.22 0
4185 10937 1 INOC8H14 ABCD8E14 -7.97 12.12 -7.51 -0.52 0
4186 10938 1 NOC8H14 ABC8D14 7.93 4.08 0.0 0.0 1
4187 10939 1 INO2C7H16 ABC2D7E16 -83.13 11.5 -7.5 -0.18 0
4188 10940 1 NO2C7H16 AB2C7D16 -60.13 2.48 0.0 0.0 1
4189 10941 2 ClNC3H5 ABC3D5 -46.59 4.4 -8.41 0.44 0
4190 10942 1 SN2O4C6H10 AB2C4D6E10 -157.98 3.21 -8.47 -0.91 0
4191 10943 2 ClH2C3 AB2C3 4.14 1.63 -9.75 -0.49 0
4192 10944 1 NCl3O3C5H8 AB3C3D5E8 -169.16 3.05 -10.86 -0.68 0
4193 10945 1 ClFO2C5H8 ABC2D5E8 -160.44 2.4 -10.96 0.25 0
4194 10946 1 Cl2O3C4H4 A2B3C4D4 -139.22 1.3 -11.2 -0.83 0
4195 10947 1 OC16H30 AB16C30 -105.84 3.4 -9.84 0.87 0
4196 10948 1 NO2C6H13 AB2C6D13 -118.1 2.48 -10.59 0.91 0
4197 10949 1 C4N5H7 A4B5C7 35.81 1.19 -9.65 0.03 0
4198 10950 1 O3C7H12 A3B7C12 -154.14 4.76 -10.34 0.55 0
4199 10953 1 O2C5H8 A2B5C8 -95.9 5.41 -10.57 0.9 0
4200 10956 1 NC6H11 AB6C11 0.19 3.91 -11.5 1.39 0
4201 10957 1 O2C5H10 A2B5C10 -103.11 1.87 -10.97 0.53 0
4202 10958 1 NO2C4H9 AB2C4D9 -34.51 2.96 -10.02 -0.52 0
4203 10959 1 ClO2C4H7 AB2C4D7 -110.5 1.44 -10.72 0.59 0
4204 10960 1 O3C4H8 A3B4C8 -144.45 2.38 -10.6 0.49 0