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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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39578 8141425 1 OS2F3N4C14H15 AB2C3D4E14F15 -124.29 4.82 -8.69 -1.2 0
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39579 8141428 1 FN3O4H16C18 AB3C4D16E18 -134.24 5.16 -9.24 -0.74 0
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39580 8141433 1 N4O4H18C21 A4B4C18D21 -57.33 2.23 -9.02 -1.24 0
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39581 8141442 1 OS2N5C18H25 AB2C5D18E25 17.66 5.12 -7.8 -1.01 0
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39582 8141451 1 N3O4C21H23 A3B4C21D23 -104.98 2.48 -9.11 -0.52 0
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39583 8141452 1 N3O5C19H19 A3B5C19D19 -123.86 0.92 -9.22 -0.65 0
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39584 8141453 1 O2S2N5C18H25 A2B2C5D18E25 -21.04 6.66 -7.86 -1.12 0
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39585 8141457 1 O2S2N5C18H25 A2B2C5D18E25 -2.59 7.42 -8.5 -1.04 0
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39586 8141465 1 N3O3C22H29 A3B3C22D29 -117.3 6.75 -7.66 0.08 0
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39587 8141467 1 N3O3C19H25 A3B3C19D25 -105.11 9.88 -8.02 -0.01 0
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39588 8141473 1 N3O4C22H29 A3B4C22D29 -133.25 4.13 -8.62 0.12 0
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39589 8141474 1 N3O6H17C19 A3B6C17D19 -150.38 4.29 -9.17 -0.72 0
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39590 8141478 1 BrN3O5H14C16 AB3C5D14E16 -106.41 2.51 -9.17 -0.99 0
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39591 8141487 1 N3O4C19H19 A3B4C19D19 -96.84 3.58 -9.14 -0.52 0
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39592 8141503 1 ClN3O5C20H20 AB3C5D20E20 -139.06 2.49 -8.96 -0.67 0
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39593 8141507 1 ClN3O5C20H20 AB3C5D20E20 -142.63 0.83 -9.2 -0.69 0
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39594 8141508 1 N3O5C19H21 A3B5C19D21 -102.19 9.89 -9.48 -1.14 0
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39595 8141510 1 N3O5C19H21 A3B5C19D21 -105.78 10.14 -9.48 -1.16 0
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39596 8141539 1 N3O6H19C20 A3B6C19D20 -157.06 3.96 -8.97 -0.53 0
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39597 8141543 1 N3O5C21H23 A3B5C21D23 -137.65 2.3 -9.15 -0.5 0
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39598 8141557 1 SN3O4C20H21 AB3C4D20E21 -100.28 3.1 -8.93 -0.7 0
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39599 8141558 1 SN3O4C20H21 AB3C4D20E21 -96.58 2.7 -9.07 -0.56 0
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39600 8141559 1 FN3O4H18C19 AB3C4D18E19 -145.08 1.71 -9.01 -0.7 0
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39601 8141561 1 N3O5C23H27 A3B5C23D27 -153.25 3.86 -8.76 -0.48 0
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39602 8141562 1 N3O5C23H27 A3B5C23D27 -148.2 3.48 -8.69 -0.53 0