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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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133511 51538344 1 FO3N4C26H34 AB3C4D26E34 -106.41 2.03 0.0 0.0 1
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133512 51538485 1 N2O2C25H35 A2B2C25D35 -23.26 4.41 0.0 0.0 1
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133513 51538555 1 ClO2N4C18H26 AB2C4D18E26 8.06 4.27 0.0 0.0 1
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133514 51538653 1 O2N5C20H28 A2B5C20D28 3.22 3.18 0.0 0.0 1
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133515 51538654 1 SN2O2C22H35 AB2C2D22E35 -42.97 3.47 0.0 0.0 1
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133516 51538655 1 SN2O2C22H35 AB2C2D22E35 -45.21 3.54 0.0 0.0 1
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133517 51538656 1 FO2N3C32H35 AB2C3D32E35 -20.53 3.98 0.0 0.0 1
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133518 51538694 1 N4O5C22H35 A4B5C22D35 -161.4 1.69 0.0 0.0 1
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133519 51538751 1 FON4C31H40 ABC4D31E40 -1.54 3.15 0.0 0.0 1
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133520 51538752 1 ClN3O3C29H39 AB3C3D29E39 -57.27 3.47 0.0 0.0 -1
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133521 51538825 1 BrNO2H3C5 ABC2D3E5 -30.13 4.03 0.0 0.0 -1
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133522 51538851 1 IH3N3O3C7 AB3C3D3E7 57.01 1.63 0.0 0.0 1
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133523 51539165 1 SO2N3C25H36 AB2C3D25E36 -19.85 4.15 0.0 0.0 0
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133524 51539706 1 BrNO2C19H20 ABC2D19E20 -51.43 1.63 -8.74 -0.05 0
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133525 51540024 1 BrO2N3C15H22 AB2C3D15E22 -83.4 5.48 -9.25 -0.43 0
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133526 51540103 1 ClN2O3C21H25 AB2C3D21E25 -123.48 6.04 -8.96 -0.18 0
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133527 51540104 1 ClN2O3C21H25 AB2C3D21E25 -120.87 8.11 -9.03 -0.21 1
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133528 51541051 1 ON4C25H33 AB4C25D33 72.22 6.06 0.0 0.0 1
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133529 51541052 1 ON4C25H33 AB4C25D33 66.32 5.16 0.0 0.0 1
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133530 51541244 1 FON6H16C18 ABC6D16E18 99.42 18.65 0.0 0.0 0
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133531 51542064 1 SF3N4O4H15C16 AB3C4D4E15F16 -179.01 5.76 -9.32 -1.91 0
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133532 51542596 1 NSO4C20H25 ABC4D20E25 -148.46 7.05 -8.4 -0.64 0
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133533 51542932 1 ClNO2H16C17 ABC2D16E17 -38.62 3.75 -8.76 -0.6 1
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133534 51542933 1 O2N3C22H32 A2B3C22D32 -38.18 4.4 0.0 0.0 0
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133535 51543420 1 SO3N4C22H22 AB3C4D22E22 17.07 6.62 -8.69 -0.54 0