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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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175364 75889704 1 N2S2O5C20H22 A2B2C5D20E22 -153.55 5.49 -8.4 -0.81 1
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175365 75889705 1 FON3C18H21 ABC3D18E21 11.84 7.47 0.0 0.0 2
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175366 75889733 1 O2N3C20H33 A2B3C20D33 -56.57 4.83 -7.62 0.13 0
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175367 75889824 1 N2O2C15H22 A2B2C15D22 -81.3 3.17 -9.22 0.3 0
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175368 75889825 1 ON2C20H24 AB2C20D24 -11.02 4.02 -9.25 0.42 0
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175369 75889870 2 NOC10H13 ABC10D13 -60.79 3.15 -8.88 0.08 0
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175370 75890962 1 NO2H15C18 AB2C15D18 15.64 2.43 -9.08 -0.9 0
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175371 75890963 1 NO2H15C18 AB2C15D18 14.01 3.36 -8.98 -1.11 0
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175372 75890964 1 FNOH10C16 ABCD10E16 15.8 3.07 -9.91 -1.26 0
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175373 75891234 1 ClO3H17C18 AB3C17D18 -62.39 3.21 -9.21 -0.64 0
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175374 75891235 1 O5C21H24 A5B21C24 -133.86 3.98 -8.36 -0.66 0
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175375 75891870 1 ClFSN2O4C21H26 ABCD2E4F21G26 -192.9 1.43 -9.15 -0.75 0
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175376 75891871 1 S2N4O4C21H30 A2B4C4D21E30 -140.89 8.12 -9.24 -0.72 0
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175377 75891872 1 NSO3C17H17 ABC3D17E17 -82.21 5.86 -9.17 -0.61 0
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175378 75892117 1 SN3O3C24H29 AB3C3D24E29 -59.66 4.21 -8.75 -0.41 0
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175379 75893095 1 N3O4C23H37 A3B4C23D37 -163.33 1.96 -8.67 0.17 0
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175380 75893842 1 O2S2N3C21H23 A2B2C3D21E23 0.49 4.36 -8.56 -1.27 0
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175381 75894597 1 ON2F3C18H25 AB2C3D18E25 -216.46 0.67 -9.49 0.17 0
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175382 75895571 1 SO2N3C21H21 AB2C3D21E21 -21.46 2.31 -8.79 -0.82 0
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175383 75895652 2 NO2C9H12 AB2C9D12 -161.17 6.51 -9.15 -0.11 0
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175384 75895653 2 NO2C9H15 AB2C9D15 -215.54 7.19 -9.33 0.41 0
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175385 75896207 1 SCl2N2O3C17H24 AB2C2D3E17F24 -141.78 2.71 -9.17 -0.44 1
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175386 75896573 1 O2S2N4C22H37 A2B2C4D22E37 -96.85 4.74 0.0 0.0 0
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175387 75896574 2 OSN2C11H18 ABC2D11E18 -74.57 6.22 -8.45 -1.56 1
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175388 75896575 1 O2S2N4C23H37 A2B2C4D23E37 -66.79 11.96 0.0 0.0 0