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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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244770 99381445 1 ClO2S2N3C15H16 AB2C2D3E15F16 -37.37 2.05 -9.43 -1.53 0
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244771 99381446 1 ClO2S2N3C15H16 AB2C2D3E15F16 -36.42 3.61 -9.32 -1.54 0
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244772 99381447 1 O4N5C21H25 A4B5C21D25 -61.31 5.87 -9.03 -0.96 0
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244773 99381448 1 O4N5C21H25 A4B5C21D25 -63.14 8.75 -8.94 -0.86 0
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244774 99381449 1 O4N5C21H25 A4B5C21D25 -64.37 6.87 -9.22 -1.19 0
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244775 99381450 1 O4N5C21H25 A4B5C21D25 -64.46 6.44 -9.21 -1.17 0
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244776 99381451 1 SN3O3C18H25 AB3C3D18E25 -131.15 3.24 -9.2 -0.28 0
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244777 99381452 1 SN3O3C18H25 AB3C3D18E25 -131.61 3.09 -9.2 -0.28 0
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244778 99381453 1 N3O3C20H31 A3B3C20D31 -132.87 7.33 -9.07 -0.1 0
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244779 99381454 1 N3O3C20H31 A3B3C20D31 -132.25 5.31 -9.01 -0.09 0
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244780 99381455 1 SO2N9C17H27 AB2C9D17E27 -17.63 8.53 -8.32 -0.5 0
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244781 99381456 1 SO2N9C17H27 AB2C9D17E27 -18.37 6.9 -8.4 -0.57 0
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244782 99381457 1 BrSN3O3C15H20 ABC3D3E15F20 -113.93 2.49 -9.7 -1.19 0
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244783 99381458 1 BrSN3O3C15H20 ABC3D3E15F20 -118.27 4.54 -9.57 -1.42 0
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244784 99381459 1 BrSN3O3C15H20 ABC3D3E15F20 -108.08 2.13 -9.64 -0.97 0
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244785 99381460 1 BrSN3O3C15H20 ABC3D3E15F20 -115.21 3.78 -9.55 -1.2 0
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244786 99381461 1 BrClN2O2C14H16 ABC2D2E14F16 -83.99 5.92 -9.64 -0.72 0
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244787 99381462 1 BrClN2O2C14H16 ABC2D2E14F16 -83.89 1.98 -9.7 -0.9 0
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244788 99381463 2 NO2C10H14 AB2C10D14 -167.45 3.42 -8.46 -0.02 0
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244789 99381464 2 NO2C10H14 AB2C10D14 -168.36 3.67 -8.52 -0.06 0
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244790 99381465 2 FON2C10H11 ABC2D10E11 -119.63 3.62 -9.43 -1.26 0
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244791 99381466 2 FON2C10H11 ABC2D10E11 -118.65 3.4 -9.28 -1.18 0
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244792 99381467 1 N3O3C20H23 A3B3C20D23 -83.07 4.23 -9.24 -0.46 0
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244793 99381468 1 N3O3C20H23 A3B3C20D23 -79.99 2.3 -9.35 -0.46 0
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244794 99381469 1 N4O4C19H22 A4B4C19D22 -148.44 1.97 -9.18 -0.81 0