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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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83657 49859703 1 P2O42C97H157 A2B42C97D157 -1867.26 10.17 0.0 0.0 -1
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83658 49859707 1 ClC5O5H8 AB5C5D8 -220.16 3.72 0.0 0.0 0
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83659 49859709 1 NS2O6C16H31 AB2C6D16E31 -264.98 4.65 -8.48 -0.27 -4
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83660 49859712 1 SP3N7O17C41H66 AB3C7D17E41F66 -871.78 14.92 -9.27 -1.94 0
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83661 49859719 1 P2O17C67H112 A2B17C67D112 -955.79 7.53 -8.95 -0.25 -4
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83662 49859732 1 ClSP3N7O18C25H37 ABC3D7E18F25G37 -883.29 7.49 -9.83 -1.86 -2
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83663 49859735 1 FPC5O7H8 ABC5D7E8 -392.83 4.71 -11.43 -1.13 0
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83664 49859761 1 OF2N8C23H24 AB2C8D23E24 1.75 6.47 -8.23 -0.77 0
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83665 49859770 1 F2O3N8C36H40 A2B3C8D36E40 -64.66 5.09 -8.34 -0.92 0
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83666 49859781 1 NO9C22H37 AB9C22D37 -432.18 8.63 -8.85 -1.11 0
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83667 49859801 1 PtN2O12C14H24 AB2C12D14E24 -428.35 3.24 -9.65 -1.24 0
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83669 49859834 1 N3O5C15H19 A3B5C15D19 -156.0 2.78 -8.27 -1.48 0
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83670 49859855 1 N3O7C24H27 A3B7C24D27 -269.87 12.52 -9.39 -1.28 0
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83671 49859873 1 N3O5C13H21 A3B5C13D21 -169.18 11.9 -9.32 0.11 0
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83672 49859892 2 O11C22H26 A11B22C26 -877.6 6.2 -9.95 -1.62 0
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83673 49859899 1 NO6C23H37 AB6C23D37 -259.88 3.89 -8.52 -1.37 0
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83674 49859977 1 N3O5F6C21H33 A3B5C6D21E33 -507.54 9.28 -8.93 -0.83 0
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83675 49859980 1 F3O3N5C32H36 A3B3C5D32E36 -199.58 8.73 -8.38 -0.93 0
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83677 49860011 1 BrN3C19H24 AB3C19D24 49.09 4.75 -9.3 -0.4 0
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83678 49860017 1 BrFN2C21H26 ABC2D21E26 -5.48 2.13 -8.56 -0.15 0
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83679 49860025 1 BrON2C21H27 ABC2D21E27 2.55 3.35 -8.29 0.22 0
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83681 49860053 1 BrSN4C12H13 ABC4D12E13 43.33 2.88 -8.33 -0.7 0
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83683 49860059 1 BrOSN4C18H19 ABCD4E18F19 41.86 4.52 -8.75 -0.71 0
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83684 49860075 1 BrNOC14H20 ABCD14E20 -45.07 1.83 -8.47 0.42 0
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83685 49860079 1 BrNOC15H24 ABCD15E24 -66.76 1.76 -8.85 0.1 0