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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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72677 48416428 1 SO2N3C15H21 AB2C3D15E21 -68.31 6.29 -8.95 -0.14 0
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72678 48416429 1 ClFN3O3C16H19 ABC3D3E16F19 -154.64 1.63 -9.36 -0.76 0
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72679 48416430 1 O4N5C19H29 A4B5C19D29 -187.55 4.56 -9.46 0.34 0
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72680 48416431 1 O2N7C18H25 A2B7C18D25 -28.59 3.73 -9.31 -1.1 0
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72681 48416432 4 NOC5H6 ABC5D6 -150.68 10.19 -9.14 -1.62 0
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72682 48416433 1 FN3O3C22H24 AB3C3D22E24 -126.12 3.7 -9.15 -0.27 0
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72683 48416434 1 N3O3C19H27 A3B3C19D27 -123.51 5.5 -8.92 0.12 0
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72684 48416435 1 SO3N4C18H22 AB3C4D18E22 -100.39 8.3 -8.59 -0.4 0
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72685 48416437 1 N3O3C20H29 A3B3C20D29 -113.75 6.26 -8.84 0.35 0
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72686 48416438 2 N2O2C9H13 A2B2C9D13 -179.31 4.57 -9.19 -0.01 0
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72687 48416439 1 N4O4C19H28 A4B4C19D28 -191.31 3.28 -9.23 -0.03 0
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72688 48416440 2 N2O2C11H16 A2B2C11D16 -185.79 1.69 -9.18 -0.17 0
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72689 48416441 1 ClO3N4C20H27 AB3C4D20E27 -136.04 4.56 -9.19 -0.92 0
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72690 48416442 1 SO2N3C18H25 AB2C3D18E25 -80.52 7.2 -9.05 -0.46 0
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72691 48416444 1 O3N4C17H22 A3B4C17D22 -117.49 10.36 -8.74 -0.02 0
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72692 48416445 1 SO2N3C22H25 AB2C3D22E25 -37.9 6.91 -8.65 -0.3 0
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72693 48416446 1 FO3N4C19H23 AB3C4D19E23 -152.07 3.66 -8.9 -0.19 0
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72694 48416447 1 SO3N5C20H23 AB3C5D20E23 -77.74 9.83 -8.75 -1.13 0
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72695 48416448 1 O3N4C18H28 A3B4C18D28 -150.37 10.18 -9.21 0.48 0
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72696 48416449 1 N3O3C21H31 A3B3C21D31 -130.53 6.14 -8.8 0.21 0
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72697 48416450 1 O3N4C18H24 A3B4C18D24 -123.95 12.23 -8.81 0.32 0
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72698 48416451 1 O3N5C21H27 A3B5C21D27 -107.95 6.54 -8.64 -0.21 0
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72699 48416452 1 O2N6C17H20 A2B6C17D20 6.71 2.66 -9.29 -0.96 0
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72700 48416453 1 SN4O4C18H26 AB4C4D18E26 -154.04 5.97 -9.12 -0.21 0
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72701 48416454 1 O2N6C15H18 A2B6C15D18 -2.55 1.94 -9.33 -1.17 0