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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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229835 87569329 1 O6C25H32 A6B25C32 -141.54 4.04 -8.61 -0.06 0
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229836 87569330 1 FeSO4C12H14 ABC4D12E14 3.43 5.52 -6.69 -1.34 0
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229837 87569333 1 ClNOSC10H16 ABCDE10F16 -29.64 2.93 -9.03 -1.16 0
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229838 87569334 1 SO3N4F6H16C25 AB3C4D6E16F25 -277.08 5.86 -9.54 -1.98 0
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229839 87569336 1 O2N3F6H19C25 A2B3C6D19E25 -318.59 9.74 -9.97 -1.0 0
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229840 87569337 1 ClFN3O3C21H21 ABC3D3E21F21 -33.88 3.49 -9.45 -0.51 0
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229841 87569340 1 NSO3C12H21 ABC3D12E21 -49.27 11.15 -7.4 -0.28 -1
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229842 87569342 1 SC2O2N3H4 AB2C2D3E4 47.36 1.67 0.0 0.0 -6
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229844 87569347 1 N3O6C35H49 A3B6C35D49 -173.33 7.16 -8.12 -0.75 0
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229845 87569349 2 O2C12H23 A2B12C23 -267.01 7.98 -10.36 0.59 0
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229846 87569353 1 F2N3O3C21H21 A2B3C3D21E21 -75.02 3.15 -9.24 -0.28 0
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229847 87569356 1 FS2N4O5C24H25 AB2C4D5E24F25 -182.55 6.17 -8.89 -1.22 0
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229848 87569357 1 BrClOH6C8 ABCD6E8 -8.59 1.53 -9.06 -0.63 0
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229849 87569360 1 ClF2N3O5C24H28 AB2C3D5E24F28 -296.01 4.78 -8.41 -1.36 0
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229850 87569361 1 N3O3H23C26 A3B3C23D26 -22.92 3.57 -8.7 -0.56 0
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229851 87569362 1 NF3O3C18H20 AB3C3D18E20 -252.35 3.09 -9.9 -0.79 0
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229852 87569363 1 FSiN4O4C22H31 ABC4D4E22F31 -199.39 4.65 -8.8 -1.06 0
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229853 87569368 1 FSO3N7C18H18 ABC3D7E18F18 -25.9 6.56 -8.95 -1.17 0
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229854 87569369 1 SO3N5C26H35 AB3C5D26E35 -39.75 3.66 -8.78 -0.9 0
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229855 87569370 1 SO3N5C26H35 AB3C5D26E35 -38.99 7.17 -8.77 -0.88 -1
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229856 87569373 1 ClSO4N5C24H33 ABC4D5E24F33 -56.99 5.48 0.0 0.0 0
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229857 87569374 1 S2O7N12C52H54 A2B7C12D52E54 -99.51 3.16 -8.52 -1.51 0
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229858 87569377 1 O3N6C15H20 A3B6C15D20 -60.13 5.16 -9.09 -1.25 0
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229859 87569380 1 BrNF3O3H9C13 ABC3D3E9F13 -142.37 3.49 -10.44 -1.26 0
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229860 87569384 1 Cl2S2N4O7C29H36 A2B2C4D7E29F36 -286.67 4.89 -9.29 -1.04 0