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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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249675 103091300 1 FOC12H15 ABC12D15 -85.13 1.77 -9.37 0.05 0
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249676 103091304 1 ClFOC11H12 ABCD11E12 -85.27 4.13 -9.45 -0.31 0
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249677 103091312 2 O2C7H10 A2B7C10 -136.83 3.29 -8.6 0.15 0
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249678 103091316 1 ON2C10H14 AB2C10D14 -18.46 1.47 -9.77 -0.45 0
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249679 103091321 1 N2O2C11H18 A2B2C11D18 -55.44 4.54 -9.06 0.57 0
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249680 103091323 1 ON2C9H14 AB2C9D14 -11.32 4.07 -9.42 0.42 0
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249681 103091324 1 ClNSF2O5C11H12 ABCD2E5F11G12 -286.94 3.1 -10.42 -1.77 0
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249682 103091352 1 NS2O5C12H17 AB2C5D12E17 -190.84 4.29 -9.9 -1.38 0
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249683 103091353 1 BrNS2O5C11H14 ABC2D5E11F14 -174.7 7.96 -9.65 -1.78 0
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249684 103091356 1 FNSO5C13H16 ABCD5E13F16 -235.13 4.97 -9.96 -1.41 0
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249685 103091358 1 SN2O5C11H16 AB2C5D11E16 -191.76 4.4 -9.92 -0.87 0
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249686 103091361 1 NSO5C13H17 ABC5D13E17 -188.46 1.86 -10.0 -1.28 0
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249687 103091367 1 NS2O5C12H17 AB2C5D12E17 -191.7 5.47 -9.73 -1.72 0
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249688 103091371 1 NS2O5C11H15 AB2C5D11E15 -180.36 4.76 -9.96 -1.58 0
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249689 103091372 1 SN2O5C13H20 AB2C5D13E20 -201.03 6.48 -9.93 -0.72 0
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249690 103091386 1 ClN2O3C13H17 AB2C3D13E17 -97.86 5.99 -9.23 -0.81 0
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249691 103091392 1 N2O2C13H16 A2B2C13D16 -10.99 1.95 -8.96 -0.46 0
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249692 103091395 1 NO2C13H19 AB2C13D19 -53.35 3.37 -8.25 0.04 0
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249693 103091401 1 N3C10H17 A3B10C17 27.29 1.4 -8.44 0.58 0
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249694 103091406 2 NC7H10 AB7C10 19.94 4.02 -7.92 0.21 0
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249695 103091411 1 ClNOC10H12 ABCD10E12 -26.08 0.74 -8.96 -0.44 0
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249696 103091415 2 NOC5H6 ABC5D6 23.74 5.5 -9.61 -1.38 0
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249697 103091418 1 N3C10H17 A3B10C17 25.71 4.82 -8.71 0.08 0
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249698 103091425 1 ON2C12H14 AB2C12D14 20.07 4.81 -9.05 -0.73 0
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249699 103091429 1 BrNO2C11H12 ABC2D11E12 -32.06 1.04 -8.9 -0.65 0