List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
207145 80353290 1 ON4C8H8 AB4C8D8 54.13 5.15 -9.22 -0.78 0
207146 80353291 1 ON4C9H10 AB4C9D10 66.26 4.1 -9.16 -0.73 0
207147 80353454 1 OSN5C12H15 ABC5D12E15 30.65 5.03 -9.14 -0.8 0
207148 80353455 1 ON5C13H17 AB5C13D17 23.27 7.81 -8.83 -0.21 0
207149 80354026 1 NSO6C10H17 ABC6D10E17 -264.49 4.0 -9.99 0.08 0
207150 80354027 1 NO4C15H25 AB4C15D25 -201.77 3.7 -9.25 0.52 0
207151 80354028 1 NO3C14H25 AB3C14D25 -157.47 3.21 -8.89 0.59 0
207152 80354399 1 N2O5C12H20 A2B5C12D20 -239.14 3.77 -9.74 0.3 0
207153 80354530 1 SN2C15H26 AB2C15D26 -3.24 2.68 -8.71 0.16 0
207154 80354613 1 BrNSC11H24 ABCD11E24 -31.96 2.62 -8.68 0.11 0
207155 80354614 1 BrNSC11H24 ABCD11E24 -32.76 0.26 -8.6 0.11 0
207156 80354615 1 NSO2F3C12H14 ABC2D3E12F14 -221.68 5.74 -9.08 -1.52 0
207157 80354616 1 ClSN2O2C10H13 ABC2D2E10F13 -54.73 6.13 -8.76 -1.08 0
207158 80354617 1 SN2O2C14H16 AB2C2D14E16 -31.87 7.17 -9.05 -1.56 0
207159 80354618 1 ClSN4C8H13 ABC4D8E13 35.94 4.92 -8.69 -0.8 0
207160 80354619 1 OSN3C13H21 ABC3D13E21 -31.57 8.8 -8.49 -0.14 0
207161 80354620 1 NO3C12H21 AB3C12D21 -150.0 3.23 -8.9 0.5 0
207162 80354621 1 SN3C10H17 AB3C10D17 20.0 4.7 -8.15 -0.11 0
207163 80354622 1 FOSN2C12H19 ABCD2E12F19 -72.53 1.61 -8.42 -0.33 0
207164 80354623 1 SN4C11H22 AB4C11D22 21.61 0.62 -8.27 0.2 0
207165 80354766 1 N2O2C15H18 A2B2C15D18 -37.44 6.7 -9.42 -0.1 0
207166 80354873 1 SN3C13H23 AB3C13D23 14.26 2.58 -8.36 -0.02 0
207167 80354980 1 N2O5C13H22 A2B5C13D22 -242.29 7.46 -9.87 0.15 0
207168 80355113 1 NSO4C14H25 ABC4D14E25 -198.76 5.91 -9.06 0.61 0
207169 80355114 1 ClSN2C10H15 ABC2D10E15 21.18 5.36 -8.94 -0.56 0
207170 80355115 1 OSN4C9H16 ABC4D9E16 0.32 5.32 -8.36 -0.44 0
207171 80355134 1 OSN3C12H19 ABC3D12E19 -20.58 2.55 -8.47 -0.07 0
207172 80355487 2 NOC7H14 ABC7D14 -119.27 2.41 -9.11 1.39 0
207173 80355799 1 FN3O3C12H16 AB3C3D12E16 -116.75 5.39 -8.77 -0.46 0
207174 80355800 1 N3O3C11H23 A3B3C11D23 -116.86 3.27 -8.71 1.08 0
207175 80355801 1 N3O4C12H25 A3B4C12D25 -151.63 4.31 -9.28 0.42 0
207176 80355841 1 N2O2C13H24 A2B2C13D24 -78.99 4.21 -9.09 0.4 0
207177 80355842 1 N2O2C13H24 A2B2C13D24 -85.59 4.65 -8.89 0.4 0
207178 80356100 1 O2N3C8H15 A2B3C8D15 -35.84 4.54 -9.8 -0.3 0
207179 80356101 1 O2N3C9H17 A2B3C9D17 -40.81 4.05 -9.68 -0.18 0
207180 80356114 1 O2N3C10H17 A2B3C10D17 -26.18 5.33 -9.5 -0.26 0
207181 80356323 1 N2O2C13H24 A2B2C13D24 -83.49 3.95 -9.07 0.33 0
207182 80356518 1 N2O2C11H20 A2B2C11D20 -70.06 4.57 -9.14 0.35 0
207183 80356519 2 NOC5H9 ABC5D9 -63.68 4.96 -9.16 0.34 0
207184 80356560 1 N2O2C11H24 A2B2C11D24 -125.02 3.55 -9.4 1.37 0
207185 80356646 2 NOC6H13 ABC6D13 -110.72 4.73 -9.08 1.21 0
207186 80356806 1 NO4C15H23 AB4C15D23 -203.12 10.01 -10.22 0.53 0
207187 80356877 2 NOC7H13 ABC7D13 -119.48 3.91 -9.42 1.12 0
207188 80356878 2 NOC7H10 ABC7D10 -95.73 4.39 -8.07 0.44 0
207189 80357300 1 ON6H10C11 AB6C10D11 60.19 6.45 -9.25 -0.96 0
207190 80357761 1 BrO2S2N4C10H13 AB2C2D4E10F13 -4.08 4.24 -8.52 -1.33 0
207191 80357830 1 FSO2N4C9H9 ABC2D4E9F9 -49.18 3.87 -8.78 -1.03 0
207192 80357834 1 SO2N5C11H11 AB2C5D11E11 29.89 2.67 -8.51 -1.72 0
207193 80358419 1 SCl2N3H11C13 AB2C3D11E13 59.92 5.59 -8.86 -0.72 0
207194 80358428 1 BrCl2N3H10C14 AB2C3D10E14 57.15 6.52 -8.86 -0.9 0