List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
229835 87569329 1 O6C25H32 A6B25C32 -141.54 4.04 -8.61 -0.06 0
229836 87569330 1 FeSO4C12H14 ABC4D12E14 3.43 5.52 -6.69 -1.34 0
229837 87569333 1 ClNOSC10H16 ABCDE10F16 -29.64 2.93 -9.03 -1.16 0
229838 87569334 1 SO3N4F6H16C25 AB3C4D6E16F25 -277.08 5.86 -9.54 -1.98 0
229839 87569336 1 O2N3F6H19C25 A2B3C6D19E25 -318.59 9.74 -9.97 -1.0 0
229840 87569337 1 ClFN3O3C21H21 ABC3D3E21F21 -33.88 3.49 -9.45 -0.51 0
229841 87569340 1 NSO3C12H21 ABC3D12E21 -49.27 11.15 -7.4 -0.28 -1
229842 87569342 1 SC2O2N3H4 AB2C2D3E4 47.36 1.67 0.0 0.0 -6
229844 87569347 1 N3O6C35H49 A3B6C35D49 -173.33 7.16 -8.12 -0.75 0
229845 87569349 2 O2C12H23 A2B12C23 -267.01 7.98 -10.36 0.59 0
229846 87569353 1 F2N3O3C21H21 A2B3C3D21E21 -75.02 3.15 -9.24 -0.28 0
229847 87569356 1 FS2N4O5C24H25 AB2C4D5E24F25 -182.55 6.17 -8.89 -1.22 0
229848 87569357 1 BrClOH6C8 ABCD6E8 -8.59 1.53 -9.06 -0.63 0
229849 87569360 1 ClF2N3O5C24H28 AB2C3D5E24F28 -296.01 4.78 -8.41 -1.36 0
229850 87569361 1 N3O3H23C26 A3B3C23D26 -22.92 3.57 -8.7 -0.56 0
229851 87569362 1 NF3O3C18H20 AB3C3D18E20 -252.35 3.09 -9.9 -0.79 0
229852 87569363 1 FSiN4O4C22H31 ABC4D4E22F31 -199.39 4.65 -8.8 -1.06 0
229853 87569368 1 FSO3N7C18H18 ABC3D7E18F18 -25.9 6.56 -8.95 -1.17 0
229854 87569369 1 SO3N5C26H35 AB3C5D26E35 -39.75 3.66 -8.78 -0.9 0
229855 87569370 1 SO3N5C26H35 AB3C5D26E35 -38.99 7.17 -8.77 -0.88 -1
229856 87569373 1 ClSO4N5C24H33 ABC4D5E24F33 -56.99 5.48 0.0 0.0 0
229857 87569374 1 S2O7N12C52H54 A2B7C12D52E54 -99.51 3.16 -8.52 -1.51 0
229858 87569377 1 O3N6C15H20 A3B6C15D20 -60.13 5.16 -9.09 -1.25 0
229859 87569380 1 BrNF3O3H9C13 ABC3D3E9F13 -142.37 3.49 -10.44 -1.26 0
229860 87569384 1 Cl2S2N4O7C29H36 A2B2C4D7E29F36 -286.67 4.89 -9.29 -1.04 0
229861 87569385 1 Cl2S2N4O7C29H36 A2B2C4D7E29F36 -278.32 1.2 -8.57 -1.4 0
229862 87569387 1 Cl2N2O3H10C18 A2B2C3D10E18 -10.15 3.72 -9.76 -1.82 0
229863 87569388 1 SN2O4C16H22 AB2C4D16E22 -165.82 4.08 -8.65 -0.78 0
229864 87569389 1 N3Cl4O14C56H83 A3B4C14D56E83 -663.56 9.84 -8.88 -0.66 0
229865 87569390 1 OSCl2N4C27H30 ABC2D4E27F30 36.95 6.31 -8.61 -1.11 0
229866 87569391 1 NCl3H6C7 AB3C6D7 -3.48 4.37 -9.98 -1.12 0
229867 87569392 1 OBr2N6H10C13 AB2C6D10E13 72.4 5.8 -9.24 -1.37 0
229868 87569408 1 NO8C30H35 AB8C30D35 -221.39 6.84 -8.41 -0.22 0
229869 87569410 1 S2N3O3C21H25 A2B3C3D21E25 -62.52 7.46 -9.19 -0.76 0
229870 87569411 1 N3O6C28H43 A3B6C28D43 -179.52 8.4 -7.98 -0.45 0
229871 87569417 1 SN4C12H18 AB4C12D18 38.22 3.06 -8.04 -0.21 0
229872 87569418 1 O4C15H28 A4B15C28 -233.7 5.54 -10.6 0.48 0
229873 87569419 1 O4C21H40 A4B21C40 -260.59 8.39 -10.62 0.56 0
229874 87569421 1 SO5C7H14 AB5C7D14 -180.78 6.32 -9.76 0.07 0
229875 87569422 1 ClFON4H12C15 ABCD4E12F15 16.18 4.54 -9.04 -1.56 -2
229877 87569425 1 ClO3N5C31H42 AB3C5D31E42 -120.01 8.17 -8.94 -0.72 0
229878 87569426 1 O4C17H32 A4B17C32 -237.98 6.5 -10.56 0.0 0
229879 87569427 1 N3O6C31H51 A3B6C31D51 -223.08 6.65 -8.02 -0.77 0
229880 87569430 1 N2Cl3O3C10H11 A2B3C3D10E11 -59.76 9.46 -9.79 -1.43 0
229881 87569431 1 O3H38C39 A3B38C39 10.01 2.42 -8.64 -0.76 0
229882 87569433 1 FNCl2H2O2C6 ABC2D2E2F6 -101.08 4.71 -10.8 -2.04 0
229883 87569434 2 BrOC5H5 ABC5D5 -44.05 3.15 -8.71 -0.74 0
229884 87569436 1 O2Cl3H9C12 A2B3C9D12 -54.4 3.59 -9.82 -0.95 0
229885 87569437 1 NC5O5H9 AB5C5D9 -235.85 6.35 -11.16 -0.35 0
229886 87569439 1 ClNC11H14 ABC11D14 15.46 2.89 -9.48 0.24 0