List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
375143 131472652 1 BrFON2H6C8 ABCD2E6F8 -19.36 4.81 -8.96 -0.99 0
375144 131472655 1 BrNSO2H6C11 ABCD2E6F11 -6.52 1.07 -9.44 -1.89 0
375145 131472656 1 BrNSO2H6C11 ABCD2E6F11 -2.63 3.74 -9.53 -1.66 0
375146 131472658 1 BrNSO2H6C11 ABCD2E6F11 -4.96 3.83 -9.3 -1.55 0
375147 131472659 1 BrNSO2H6C11 ABCD2E6F11 -12.72 4.96 -9.39 -1.75 0
375148 131472660 1 BrNSO2H6C11 ABCD2E6F11 -10.55 5.26 -9.29 -1.55 0
375149 131472662 1 BrNSO2H6C11 ABCD2E6F11 -10.35 5.62 -9.3 -1.36 0
375150 131472665 1 BrNSO2H6C11 ABCD2E6F11 -14.87 2.51 -9.64 -1.79 0
375151 131472669 1 BrNSO2H6C11 ABCD2E6F11 -14.92 5.07 -9.62 -1.61 0
375152 131472693 1 BrNSO2H6C11 ABCD2E6F11 -5.37 4.25 -9.53 -1.6 0
375153 131472696 1 ClF3H3N3O3C6 AB3C3D3E3F6 -170.95 8.6 -9.79 -1.65 0
375154 131472697 1 ClF3H3N3O3C6 AB3C3D3E3F6 -174.06 7.49 -9.6 -1.82 0
375155 131472701 1 N2O2C11H14 A2B2C11D14 -37.53 4.32 -9.22 -0.7 0
375156 131472702 1 ON2C12H18 AB2C12D18 -48.69 4.44 -8.65 0.19 0
375157 131472703 1 NOC13H19 ABC13D19 -48.47 2.99 -8.62 0.5 0
375158 131472716 1 F2N3H7C10 A2B3C7D10 -8.29 4.89 -10.35 -1.45 0
375159 131472723 1 BrSO3H9C11 ABC3D9E11 -97.5 3.59 -8.73 -1.11 0
375160 131472728 1 ON2F3C9H13 AB2C3D9E13 -188.8 6.13 -9.48 0.91 0
375161 131472731 1 ON2F3C9H13 AB2C3D9E13 -192.39 5.5 -9.7 1.16 0
375162 131472732 1 O3N4C9H10 A3B4C9D10 -41.85 5.33 -9.58 -1.35 0
375163 131472735 1 O3N4C9H10 A3B4C9D10 -56.12 5.05 -9.13 -0.83 0
375164 131472738 1 BrSO3H9C11 ABC3D9E11 -96.35 5.03 -8.77 -1.27 0
375165 131472739 1 BrSO3H9C11 ABC3D9E11 -98.87 5.36 -9.26 -1.19 0
375166 131472741 1 BrSO3H9C11 ABC3D9E11 -97.4 5.2 -9.18 -1.2 0
375167 131472743 1 BrSO3H9C11 ABC3D9E11 -98.42 6.23 -8.83 -1.21 0
375168 131472745 1 BrSO3H9C11 ABC3D9E11 -100.2 5.33 -8.88 -1.14 0
375169 131472747 1 BrNSO3H8C10 ABCD3E8F10 -10.58 6.97 -9.05 -1.61 0
375170 131472749 1 BrNSO3H8C10 ABCD3E8F10 -5.54 6.78 -9.13 -1.76 0
375171 131472751 1 BrNSO3H6C9 ABCD3E6F9 -1.96 7.31 -9.27 -1.78 0
375172 131472753 1 BrNSO3H6C9 ABCD3E6F9 2.62 5.55 -9.07 -1.72 0
375173 131472755 1 BrNSO3H6C9 ABCD3E6F9 1.12 5.19 -9.05 -1.63 0
375174 131472757 1 BrNSO3H6C9 ABCD3E6F9 1.42 7.58 -8.86 -1.89 0
375175 131472759 1 BrNSO3H6C9 ABCD3E6F9 2.01 7.58 -8.96 -1.93 0
375176 131472761 1 BrNSO3H6C9 ABCD3E6F9 -2.54 7.51 -9.43 -1.68 0
375177 131472763 1 BrNSO3H6C9 ABCD3E6F9 4.06 6.52 -8.85 -1.9 0
375178 131472765 1 BrO4H9C11 AB4C9D11 -126.88 1.03 -9.07 -0.71 0
375179 131472780 1 BrSO3H7C10 ABC3D7E10 -87.9 6.19 -9.1 -1.3 0
375180 131472781 1 BrSO3H7C10 ABC3D7E10 -91.14 4.69 -9.33 -1.11 0
375181 131472783 1 OSN3C10H11 ABC3D10E11 5.99 5.95 -8.24 -0.78 0
375182 131472792 1 BrSO3H7C10 ABC3D7E10 -88.76 3.41 -8.88 -1.2 0
375183 131472793 1 SN5C9H11 AB5C9D11 76.34 3.05 -8.52 -0.92 0
375184 131472794 1 BrNSO3H6C9 ABCD3E6F9 1.72 7.66 -9.18 -1.58 0
375185 131472795 1 BrNSO3H6C9 ABCD3E6F9 0.35 6.5 -9.27 -1.65 0
375186 131472797 1 BrNSO3H6C9 ABCD3E6F9 -3.75 6.02 -9.04 -1.45 0
375187 131472800 1 BrSO3H7C10 ABC3D7E10 -87.96 4.47 -8.82 -1.26 0
375188 131472802 1 BrSO3H7C10 ABC3D7E10 -91.78 5.33 -9.33 -1.09 0
375189 131472811 1 NOC14H21 ABC14D21 -55.02 3.7 -8.6 0.41 0
375190 131472813 1 NO2C13H19 AB2C13D19 -89.58 2.8 -8.71 0.36 0
375191 131472814 1 NOC14H21 ABC14D21 -54.41 3.59 -8.6 0.43 0
375192 131472818 1 BrSO3H7C10 ABC3D7E10 -91.15 6.31 -9.07 -1.3 0
375193 131472821 1 SN3C11H15 AB3C11D15 46.34 3.08 -9.11 -0.7 0
375194 131472824 1 SN3C11H15 AB3C11D15 42.44 2.92 -9.1 -0.78 0
375195 131472827 1 BrSO3H7C10 ABC3D7E10 -91.85 4.07 -9.13 -1.37 0
375196 131472829 1 BrSO3H7C10 ABC3D7E10 -92.18 6.09 -9.34 -1.07 0
375197 131472831 1 NOSC12H15 ABCD12E15 -11.25 3.81 -8.53 -0.73 0
375198 131472833 1 NO2C13H19 AB2C13D19 -88.81 1.87 -8.74 0.08 0
375199 131472835 1 NOC14H21 ABC14D21 -53.35 0.83 -8.73 0.22 0
375200 131472836 1 NOC14H21 ABC14D21 -52.64 0.84 -8.71 0.2 0
375201 131472839 1 BrSO2H9C11 ABC2D9E11 -49.97 2.78 -8.97 -0.86 0
375202 131472841 1 BrN2O2C11H13 AB2C2D11E13 -38.72 5.15 -8.64 -0.32 0
375203 131472842 1 BrN2O2C11H13 AB2C2D11E13 -38.54 0.72 -8.92 -0.39 0
375204 131472844 1 INO2C12H16 ABC2D12E16 -56.04 1.22 -8.37 -0.73 0
375205 131472846 1 BrNOC13H18 ABCD13E18 -50.19 4.68 -8.76 -0.08 0
375206 131472853 1 BrON2C12H15 ABC2D12E15 -45.82 2.47 -8.88 -0.24 0
375207 131472856 1 NF3O3H6C8 AB3C3D6E8 -257.22 2.01 -10.18 -1.17 0
375208 131472860 1 NF3O3H6C8 AB3C3D6E8 -259.71 1.97 -9.76 -1.16 0
375209 131472867 1 FNO5H8C9 ABC5D8E9 -161.62 6.42 -10.76 -2.1 0
375210 131472873 1 BrFNO3H7C9 ABCD3E7F9 -66.52 3.72 -10.56 -1.89 0
375211 131472878 1 BrFNO3H7C9 ABCD3E7F9 -71.13 3.75 -10.77 -1.67 0
375212 131472879 1 ClFNO3H7C9 ABCD3E7F9 -77.84 6.25 -10.6 -1.6 0
375213 131472884 1 FNO4H8C10 ABC4D8E10 -103.42 2.71 -10.62 -1.78 0
375214 131472885 1 FNO4H8C10 ABC4D8E10 -105.24 1.41 -10.73 -1.93 0
375215 131472891 1 FNO4H8C10 ABC4D8E10 -104.84 0.25 -10.75 -2.02 0
375216 131480913 1 FN2O2C10H11 AB2C2D10E11 -100.08 4.28 -8.63 -0.56 0
375217 131480922 1 N2O2F3H7C8 A2B2C3D7E8 -130.49 5.5 -10.51 -1.72 0