List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
227700 87562255 1 N3C26H33 A3B26C33 91.66 2.36 -8.53 -0.1 0
227701 87562256 1 NO6C7H13 AB6C7D13 -272.54 12.41 -9.56 -0.28 0
227702 87562262 1 SN2O3F6H16C21 AB2C3D6E16F21 -330.73 4.05 -9.38 -1.54 0
227703 87562264 1 NaN2O2C22H39 AB2C2D22E39 -149.15 7.99 -8.14 0.42 0
227704 87562265 1 AsO2N3H26C27 AB2C3D26E27 73.8 4.1 -6.74 -1.26 0
227705 87562267 2 SO2N4C11H13 AB2C4D11E13 -39.3 5.32 -9.23 -1.15 0
227706 87562270 1 F2O3N7C28H37 A2B3C7D28E37 -139.97 7.22 -8.76 -0.87 0
227707 87562271 1 FNO2H16C20 ABC2D16E20 2.78 4.71 -8.79 -0.88 0
227708 87562275 1 FN2O3H5C9 AB2C3D5E9 -96.54 1.96 -10.17 -1.4 0
227709 87562278 1 FON6C22H27 ABC6D22E27 -21.17 4.12 -8.34 -0.58 0
227710 87562279 1 FN6C22H29 AB6C22D29 24.48 2.68 -8.22 -0.46 0
227711 87562280 1 ClSO3N5H12C20 ABC3D5E12F20 94.47 6.78 -9.4 -2.23 0
227712 87562282 1 ClFN2O3H10C11 ABC2D3E10F11 -125.7 7.48 -9.86 -1.16 0
227713 87562285 1 NO5C23H35 AB5C23D35 -118.14 3.5 -8.46 -0.28 0
227714 87562286 1 O5C22H28 A5B22C28 -94.78 1.03 -8.86 -0.48 0
227715 87562287 1 PPdC42H64 ABC42D64 53.63 8.35 0.0 0.0 0
227716 87562292 1 NF3O3C14H16 AB3C3D14E16 -240.92 2.81 -10.22 -0.73 0
227717 87562295 1 SF3O4N5C34H42 AB3C4D5E34F42 -317.01 10.17 -8.5 -0.62 0
227718 87562297 2 NO2C10H18 AB2C10D18 -214.57 2.1 -9.9 0.01 0
227719 87562298 1 O3H16C18 A3B16C18 -46.19 4.11 -8.63 -0.84 0
227720 87562302 2 NOH6C8 ABC6D8 9.4 5.24 -8.63 -1.21 0
227721 87562309 1 NP2S2C80H165 AB2C2D80E165 -504.49 7.28 -8.81 0.21 0
227722 87562312 3 N2O5C10H18 A2B5C10D18 -753.01 11.18 -9.99 -0.34 0
227723 87562313 1 BBr2C2H5 AB2C2D5 -37.3 2.12 -10.31 -0.83 0
227724 87562318 1 BrSSiO4C15H23 ABCD4E15F23 -145.07 6.14 -7.98 -0.05 0