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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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255625 103133499 1 BrON2H11C16 ABC2D11E16 46.48 5.99 -8.95 -1.2 0
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255626 103133530 1 ON4C10H10 AB4C10D10 48.71 6.07 -8.87 -0.4 0
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255627 103133566 1 ON3C11H19 AB3C11D19 -21.24 7.1 -9.1 -0.15 0
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255628 103133569 1 ON3C14H29 AB3C14D29 -60.63 2.49 -8.52 2.2 0
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255629 103133575 1 ON3C15H31 AB3C15D31 -65.63 1.97 -8.54 2.18 0
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255630 103133584 1 ON3C10H17 AB3C10D17 -15.06 5.62 -9.23 -0.13 0
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255631 103133589 1 O2N3C13H13 A2B3C13D13 3.88 5.64 -8.56 -0.12 0
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255632 103133607 1 ON2C11H24 AB2C11D24 -68.4 2.12 -8.63 2.28 0
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255633 103133608 1 ON3C9H15 AB3C9D15 -8.83 6.37 -9.39 -0.07 0
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255634 103133609 1 ON2C13H28 AB2C13D28 -80.57 0.99 -8.62 2.22 0
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255635 103133619 1 ON2C16H32 AB2C16D32 -86.12 2.95 -8.5 2.19 0
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255636 103133620 1 ON2C17H34 AB2C17D34 -90.97 2.85 -8.48 2.21 0
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255637 103133624 1 ON2C17H34 AB2C17D34 -90.03 3.59 -8.43 2.28 0
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255638 103133640 1 ON3C10H15 AB3C10D15 14.35 6.84 -9.11 -0.19 0
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255639 103133641 1 ON2C13H28 AB2C13D28 -81.22 2.15 -8.57 2.23 0
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255640 103133643 1 ON2C13H28 AB2C13D28 -76.8 1.49 -8.4 2.51 0
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255641 103133648 1 ON2C11H24 AB2C11D24 -73.09 2.55 -8.67 2.34 0
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255642 103133660 1 ClN2O2H11C12 AB2C2D11E12 -12.11 5.12 -9.16 -0.35 0
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255643 103133700 1 ON2C10H14 AB2C10D14 12.43 5.31 -9.82 -0.04 0
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255644 103133707 1 OSN2C10H14 ABC2D10E14 -7.42 6.92 -8.3 -0.07 0
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255645 103133714 1 ClSO4C14H19 ABC4D14E19 -173.65 9.76 -9.59 -0.93 0
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255646 103133722 1 ON3C13H15 AB3C13D15 35.4 6.11 -8.29 -0.2 0
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255647 103133745 1 SN2O3C8H12 AB2C3D8E12 -82.92 5.76 -10.14 -0.42 0
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255648 103133746 1 ClSF2O4C12H13 ABC2D4E12F13 -247.72 9.87 -10.32 -1.4 0
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255649 103133761 1 BrN2O2H11C12 AB2C2D11E12 0.32 5.16 -9.18 -0.38 0