List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270150 103630532 1 ClON2C15H21 ABC2D15E21 -57.44 1.82 -8.84 -0.5 0
270151 103630533 1 BrOSN3C13H14 ABCD3E13F14 5.94 3.23 -8.51 -0.5 0
270152 103630539 1 SO2N4C14H18 AB2C4D14E18 -25.29 5.49 -9.04 -0.67 0
270153 103630593 2 NOC8H12 ABC8D12 -86.08 3.29 -8.24 0.06 0
270154 103630689 1 SN2O3C15H26 AB2C3D15E26 -128.02 5.93 -8.65 -0.41 0
270155 103630691 1 SN2O5C12H20 AB2C5D12E20 -186.24 4.83 -9.65 -0.56 0
270156 103630822 1 BrSN2O3H13C14 ABC2D3E13F14 -57.87 1.18 -8.38 -0.54 0
270157 103630842 1 ClSN2O3H11C13 ABC2D3E11F13 -62.44 2.06 -8.44 -0.6 0
270158 103630843 1 SN3O3H13C14 AB3C3D13E14 -29.07 3.24 -8.65 -0.8 0
270159 103630897 1 ClN3O3C16H22 AB3C3D16E22 -143.09 8.44 -9.06 -0.33 0
270160 103630899 1 SN2O2C16H22 AB2C2D16E22 -69.02 4.66 -8.36 -0.83 0
270161 103630900 1 OSN5C13H13 ABC5D13E13 45.43 7.71 -8.46 -0.77 0
270162 103630901 1 O2N3C16H21 A2B3C16D21 -38.11 5.27 -8.14 -0.14 0
270163 103630902 1 OSN3C16H17 ABC3D16E17 7.06 4.84 -8.28 -0.25 0
270164 103630903 1 OSF3N3C12H12 ABC3D3E12F12 -171.23 5.03 -8.38 -0.91 0
270165 103630925 1 ClON2C15H21 ABC2D15E21 -63.33 1.84 -8.79 -0.51 0
270166 103630967 2 NO2C7H7 AB2C7D7 -103.17 1.55 -8.38 -0.41 0
270167 103631078 3 NOC5H5 ABC5D5 -87.03 5.47 -8.29 -0.44 0
270168 103631320 1 ClSN2O2C14H21 ABC2D2E14F21 -90.13 7.1 -9.34 -0.46 0
270169 103631353 1 OSN4C15H16 ABC4D15E16 16.39 4.14 -8.07 -0.58 0
270170 103631444 1 BrION2H12C15 ABCD2E12F15 29.32 4.67 -8.03 -1.35 0
270171 103631521 1 FION2H12C14 ABCD2E12F14 -24.45 4.63 -8.71 -1.38 0
270172 103631664 1 N2O2C15H24 A2B2C15D24 -89.92 3.31 -9.42 -0.2 0
270173 103631753 1 NF2O2C14H21 AB2C2D14E21 -193.63 3.6 -9.31 -0.21 0
270174 103631821 1 BrNOSC11H18 ABCDE11F18 -19.31 3.26 -9.1 -0.4 0
270175 103631851 1 OSN2C11H20 ABC2D11E20 -30.89 2.3 -8.96 -0.29 0
270176 103631919 1 NOC15H25 ABC15D25 -52.29 1.53 -8.75 0.56 0
270177 103631999 1 FNSBr2O2H10C14 ABCD2E2F10G14 -68.53 5.09 -8.78 -1.36 0
270178 103632158 1 O3N4C9H16 A3B4C9D16 -117.99 2.02 -9.17 -0.95 0
270179 103632276 1 N2O3C15H22 A2B3C15D22 -119.57 7.83 -8.98 -0.52 0
270180 103632291 1 INO2H14C16 ABC2D14E16 -20.32 4.34 -8.97 -1.17 0
270181 103632292 1 N2O3H14C15 A2B3C14D15 -71.78 4.2 -9.1 -0.98 0
270182 103632521 1 OS2N3C13H19 AB2C3D13E19 -10.51 4.66 -8.48 -0.86 0
270183 103632657 1 BrO2N3C12H12 AB2C3D12E12 -0.99 4.49 -10.06 -0.89 0
270184 103632713 1 ION2C12H13 ABC2D12E13 6.54 6.88 -9.75 -1.27 0
270185 103632718 1 N2O2S2C5H8 A2B2C2D5E8 -54.94 4.83 -9.63 -0.65 0
270186 103632855 1 OCl2N2C11H12 AB2C2D11E12 -6.41 5.63 -9.65 -1.18 0
270187 103632905 1 BrOSCl2N2H7C11 ABCD2E2F7G11 17.61 2.85 -9.52 -1.42 0
270188 103632970 1 Cl2O2N3H9C14 A2B2C3D9E14 3.5 3.69 -9.3 -1.59 0
270189 103632971 2 ClNOC6H7 ABCD6E7 -37.73 6.97 -9.62 -1.07 0
270190 103633036 1 OCl2N2C15H18 AB2C2D15E18 -41.22 4.94 -9.68 -1.16 0
270191 103633037 1 OCl2N2C12H12 AB2C2D12E12 -14.68 5.56 -9.72 -1.15 0
270192 103633038 1 Cl2N2O2H14C15 A2B2C2D14E15 -39.92 2.88 -9.01 -1.49 0
270193 103633149 1 FO2N4C14H17 AB2C4D14E17 -16.73 9.44 -9.02 -0.57 0
270194 103633386 1 BrSN2O4C12H17 ABC2D4E12F17 -150.55 3.52 -9.39 -0.63 0
270195 103633464 1 BrSF2N2H9C13 ABC2D2E9F13 -0.6 4.44 -9.08 -1.09 0
270196 103633493 1 SN2O3C14H16 AB2C3D14E16 1.97 7.89 -8.91 -1.53 0
270197 103633499 1 ClO2N3C14H22 AB2C3D14E22 -8.18 4.84 -8.66 -1.57 0
270198 103633515 1 ClN2O2S2C11H11 AB2C2D2E11F11 43.65 5.75 -9.38 -1.67 0
270199 103633572 1 FN2O2C14H21 AB2C2D14E21 -148.29 5.26 -9.12 -0.18 0