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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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257450 103146257 1 SF2N3O4C10H17 AB2C3D4E10F17 -218.19 4.06 -10.51 -0.85 0
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257451 103146262 1 F2O2N3C11H19 A2B2C3D11E19 -142.92 4.51 -9.33 -0.48 0
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257452 103146266 1 F2N3O3C7H11 A2B3C3D7E11 -136.15 3.36 -10.43 -0.64 0
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257453 103146296 1 F2N3O3C11H17 A2B3C3D11E17 -156.2 4.16 -9.7 -0.56 0
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257454 103146315 1 F2O2N3C9H15 A2B2C3D9E15 -139.24 5.51 -10.17 -0.35 0
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257455 103146319 1 SF2O2N3C11H13 AB2C2D3E11F13 -111.43 7.79 -8.84 -0.9 0
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257456 103146331 1 F2N3O3C13H21 A2B3C3D13E21 -181.1 3.72 -9.17 -0.59 0
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257457 103146336 1 F2O2N6C11H14 A2B2C6D11E14 -39.23 5.36 -10.11 -1.26 0
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257458 103146346 1 F2O2N4C11H12 A2B2C4D11E12 -88.52 5.46 -9.32 -1.44 0
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257459 103146353 1 F2N3O3C10H15 A2B3C3D10E15 -174.47 5.17 -10.05 -0.57 0
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257460 103146359 1 F2O2N3C13H15 A2B2C3D13E15 -97.76 5.27 -9.94 -0.57 0
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257461 103146360 1 F2O2N3C14H15 A2B2C3D14E15 -95.43 4.84 -8.8 -0.52 0
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257462 103146361 1 F2N3O3C10H15 A2B3C3D10E15 -160.55 3.75 -9.81 -0.66 0
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257463 103146374 1 F2O2N3C12H19 A2B2C3D12E19 -146.51 3.5 -9.59 -0.44 0
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257464 103146377 1 F2O2N3C13H15 A2B2C3D13E15 -107.62 5.3 -8.86 -0.9 0
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257465 103146386 1 O2N3F5C11H14 A2B3C5D11E14 -285.66 2.78 -10.07 -1.04 0
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257466 103146388 1 F2O2N3C14H17 A2B2C3D14E17 -105.13 6.13 -9.69 -1.13 0
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257467 103146406 1 F2O2N3C12H19 A2B2C3D12E19 -139.75 4.71 -9.6 -0.46 0
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257468 103146416 1 SF2O2N4C11H14 AB2C2D4E11F14 -90.14 4.22 -9.93 -1.52 0
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257469 103146419 1 SF2O2N4C12H16 AB2C2D4E12F16 -105.87 4.76 -8.96 -0.47 0
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257470 103146424 1 F2O2N3C10H17 A2B2C3D10E17 -143.55 2.71 -10.24 -0.56 0
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257471 103146438 1 F2O2N3C8H13 A2B2C3D8E13 -131.66 5.15 -10.24 -0.51 0
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257472 103146440 1 O2N3F5C9H12 A2B3C5D9E12 -287.46 0.97 -10.49 -0.92 0
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257473 103146444 1 F2O2N3C10H17 A2B2C3D10E17 -144.01 3.6 -9.91 -0.61 0
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257474 103146457 1 F2O2N3C14H25 A2B2C3D14E25 -159.44 4.98 -9.58 -0.43 0