List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
214095 81067292 1 ON2C14H32 AB2C14D32 -86.24 2.56 -8.65 2.1 0
214096 81067293 1 O2N6C13H20 A2B6C13D20 0.28 6.07 -9.45 -0.82 0
214097 81067300 1 ClO2N4C14H17 AB2C4D14E17 -23.15 5.87 -10.12 -0.82 0
214098 81067302 1 O3N5C13H17 A3B5C13D17 -35.68 7.28 -9.85 -0.84 0
214099 81067303 1 O2S2N4C13H14 A2B2C4D13E14 24.95 5.43 -8.9 -1.41 0
214100 81067304 1 O2N6C13H20 A2B6C13D20 -7.07 6.94 -9.44 -0.26 0
214101 81067319 1 OSN3C14H25 ABC3D14E25 -41.49 1.43 -8.11 0.18 0
214102 81067322 1 OSN3C13H25 ABC3D13E25 -36.39 2.03 -8.51 -0.09 0
214103 81067332 1 ON5C10H19 AB5C10D19 -19.53 1.23 -8.62 0.51 0
214104 81067334 1 ON4C13H24 AB4C13D24 -26.41 2.17 -8.88 -0.02 0
214105 81067356 1 ON4C14H26 AB4C14D26 -28.47 3.41 -8.94 -0.06 0
214106 81067357 1 OSN4C12H20 ABC4D12E20 7.98 1.84 -8.17 -0.38 0
214107 81067358 1 ON3C13H23 AB3C13D23 -31.41 0.75 -8.35 0.14 0
214108 81067359 1 FON2C15H25 ABC2D15E25 -95.05 4.62 -8.94 0.18 0
214109 81067360 1 ON7C12H25 AB7C12D25 1.64 3.49 -9.12 0.17 0
214110 81067361 1 SN2O4C11H20 AB2C4D11E20 -160.43 5.57 -9.4 0.2 0
214111 81067362 1 NS2O4C11H19 AB2C4D11E19 -148.89 6.8 -9.34 -0.96 0
214112 81067363 1 SN3O4C11H21 AB3C4D11E21 -152.59 6.48 -9.47 -0.19 0
214113 81067364 1 ON2C13H28 AB2C13D28 -50.64 1.65 -8.6 2.03 0
214114 81067365 1 SN3O5C12H23 AB3C5D12E23 -236.91 1.97 -9.32 0.26 0
214115 81067377 1 BrSN2O3C12H19 ABC2D3E12F19 -100.97 4.12 -8.77 -0.6 0
214116 81067381 1 N2S2O3C11H20 A2B2C3D11E20 -96.73 7.33 -9.43 -0.89 0
214117 81067382 1 N2O2C15H28 A2B2C15D28 -83.75 1.27 -8.87 0.46 0
214118 81067385 1 SO2N4C14H18 AB2C4D14E18 -13.61 5.14 -9.22 -0.9 0
214119 81067386 1 SN3O3C13H25 AB3C3D13E25 -115.9 7.43 -9.14 0.5 0
214120 81067389 2 NOC8H14 ABC8D14 -60.53 2.02 -8.77 0.67 0
214121 81067390 1 ClO3N4C13H15 AB3C4D13E15 -45.66 4.31 -9.24 -0.54 0
214122 81067393 1 N2O2C15H32 A2B2C15D32 -127.44 1.33 -8.79 1.98 0
214123 81067394 1 SO3N4C11H22 AB3C4D11E22 -91.79 2.04 -9.26 -0.32 0
214124 81067689 1 FON4C11H19 ABC4D11E19 -61.33 3.16 -8.61 -0.02 0
214125 81067690 1 ON2C14H24 AB2C14D24 -39.54 2.36 -7.9 0.67 0
214126 81086980 1 O2N3C15H23 A2B3C15D23 -83.13 2.8 -9.39 -0.26 0
214127 81086981 1 ON2C12H26 AB2C12D26 -88.85 5.29 -9.24 1.33 0
214128 81086984 1 BrON2C16H23 ABC2D16E23 -19.47 1.69 -9.23 -0.22 0
214129 81086985 1 N2O2C13H26 A2B2C13D26 -123.01 3.13 -9.27 1.11 0
214130 81086986 1 N3O3C14H21 A3B3C14D21 -46.42 5.46 -9.53 -1.3 0
214131 81086989 1 ON3C13H25 AB3C13D25 -65.63 2.51 -8.75 1.28 0
214132 81086990 1 O3N4C12H20 A3B4C12D20 -81.64 4.13 -9.43 0.06 0
214133 81086991 1 ON2F3C12H23 AB2C3D12E23 -243.77 2.81 -9.3 0.73 0
214134 81086994 2 NOC7H12 ABC7D12 -91.79 3.57 -8.91 0.6 0
214135 81086995 1 ON2C15H28 AB2C15D28 -63.32 3.88 -9.04 1.23 0
214136 81086996 1 ON2C12H26 AB2C12D26 -87.82 2.48 -9.09 1.48 0
214137 81086999 1 SN3O3C12H25 AB3C3D12E25 -151.9 5.05 -9.22 0.24 0
214138 81087000 1 O2N3C15H29 A2B3C15D29 -111.25 4.21 -8.86 1.01 0
214139 81087001 1 SN3O3C13H27 AB3C3D13E27 -160.02 2.41 -9.26 0.42 0
214140 81087004 1 ON4C15H32 AB4C15D32 -64.47 2.8 -8.48 1.41 0
214141 81087005 1 ON3C15H31 AB3C15D31 -83.7 4.06 -8.74 1.2 0
214142 81087006 1 ON3C13H25 AB3C13D25 -43.68 2.43 -8.64 1.18 0
214143 81087009 2 ON2C5H9 AB2C5D9 -44.05 4.14 -9.63 -0.39 0
214144 81087026 2 NOC6H9 ABC6D9 -86.86 3.19 -8.93 -0.06 0