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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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247675 103072638 1 BrON3C12H18 ABC3D12E18 -14.42 2.95 -9.03 -1.1 0
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247676 103072640 1 BrON3C11H16 ABC3D11E16 -8.06 3.21 -9.15 -1.06 0
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247677 103072642 1 BrON3C9H12 ABC3D9E12 -3.09 4.17 -9.47 -0.81 0
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247678 103072647 1 BrON3C9H12 ABC3D9E12 -3.08 4.97 -9.44 -0.84 0
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247679 103072648 1 BrON3C11H16 ABC3D11E16 -10.43 4.0 -9.1 -0.86 0
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247680 103072651 1 BrON3C12H18 ABC3D12E18 -19.45 2.89 -9.05 -0.97 0
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247681 103072652 1 BrON3C12H16 ABC3D12E16 12.22 3.45 -9.3 -0.95 0
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247682 103072660 1 ION3C11H16 ABC3D11E16 4.02 2.25 -8.96 -1.13 0
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247683 103072663 1 ION3C12H18 ABC3D12E18 -2.16 2.6 -9.04 -1.05 0
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247684 103072668 1 ClO2N3C8H10 AB2C3D8E10 -65.02 3.64 -9.63 -0.97 0
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247685 103072674 2 NOC5H8 ABC5D8 -85.11 2.37 -9.61 0.12 0
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247686 103072683 1 ClFN2O2C15H16 ABC2D2E15F16 -84.92 5.24 -9.25 -1.6 0
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247687 103072684 1 ClFN2O2C15H16 ABC2D2E15F16 -88.44 5.46 -9.3 -1.64 0
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247688 103072686 1 N3O3C10H13 A3B3C10D13 -25.8 4.04 -9.82 -1.16 0
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247689 103072687 1 N3O3C11H15 A3B3C11D15 -26.13 4.46 -9.58 -1.19 0
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247690 103072689 1 N3O3C13H19 A3B3C13D19 -37.04 3.61 -9.22 -1.24 0
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247691 103072694 1 N2O2C9H16 A2B2C9D16 -69.33 3.29 -8.8 0.5 0
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247692 103072695 2 NOC6H11 ABC6D11 -89.56 4.04 -8.81 0.5 0
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247693 103072699 2 NOC5H8 ABC5D8 -89.88 3.0 -9.53 0.14 0
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247694 103072701 1 N2O2C11H18 A2B2C11D18 -91.59 3.6 -8.92 0.1 0
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247695 103072706 1 SN2O3C9H16 AB2C3D9E16 -103.63 1.6 -9.25 -0.4 0
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247696 103072709 1 SN2O3C11H18 AB2C3D11E18 -87.99 1.89 -9.03 -0.44 0
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247697 103072710 1 O2N3C14H23 A2B3C14D23 -83.92 1.21 -9.24 0.57 0
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247698 103072713 1 O2N3C15H25 A2B3C15D25 -92.23 1.05 -9.21 0.57 0
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247699 103072715 1 O2N3C11H17 A2B3C11D17 -69.16 2.66 -9.41 0.12 0