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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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413689 135086638 1 SO2N4H16C17 AB2C4D16E17 31.8 3.66 -8.37 -0.71 0
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413690 135086639 1 FSO2N4H13C16 ABC2D4E13F16 -5.91 3.58 -8.64 -0.92 0
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413691 135086640 1 LiN2C5H7 AB2C5D7 14.24 12.79 -7.8 1.5 0
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413692 135086641 1 BrN2O2C14H15 AB2C2D14E15 -19.99 0.45 -8.72 -0.38 0
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413693 135086642 1 BrN2O2C15H17 AB2C2D15E17 -24.8 6.67 -8.79 -0.44 0
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413694 135086643 1 O2N3C15H15 A2B3C15D15 8.87 2.16 -8.95 -0.63 0
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413695 135086644 1 N2O2H18C19 A2B2C18D19 14.41 5.2 -8.52 -0.23 0
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413696 135086645 1 NH9C10 AB9C10 86.16 2.99 -9.66 0.13 0
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413697 135086646 4 OC3H5 AB3C5 -203.84 5.64 -9.94 -0.03 0
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413698 135086647 1 SiN2O2C12H24 AB2C2D12E24 -111.39 0.26 -9.34 -0.12 1
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413699 135086648 1 SiN2O2C12H25 AB2C2D12E25 -92.6 2.5 0.0 0.0 0
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413700 135086649 1 NO4C10H11 AB4C10D11 -119.19 3.15 -9.24 -0.4 0
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413701 135086651 1 NPO3C8H18 ABC3D8E18 -191.83 4.36 -9.95 0.99 0
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413702 135086652 1 SeC15H20 AB15C20 46.66 1.65 -8.22 -0.03 0
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413703 135086653 1 NSO2C10H19 ABC2D10E19 -67.61 3.78 -10.06 0.36 0
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413704 135086654 1 OSiC15H20 ABC15D20 3.68 1.5 -9.48 0.3 0
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413705 135086655 1 SeN4C10H12 AB4C10D12 109.63 4.94 -7.99 -1.11 0
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413706 135086656 2 ON2H4C5 AB2C4D5 22.25 3.48 -10.1 -1.6 0
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413707 135086657 1 OSN3H9C11 ABC3D9E11 36.02 3.66 -8.91 -1.08 0
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413708 135086658 1 Br2O3H10C11 A2B3C10D11 -77.62 2.01 -9.82 -1.44 0
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413709 135086659 1 ClO2C13H15 AB2C13D15 -90.35 0.54 -9.48 -0.2 0
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413710 135086660 1 O2F3H11C13 A2B3C11D13 -225.11 5.67 -10.12 -0.54 0
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413711 135086661 2 OC7H9 AB7C9 -89.06 2.78 -9.17 0.33 0
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413712 135086662 2 OC7H8 AB7C8 -79.59 2.75 -9.01 0.06 0
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413713 135086663 1 ClSF3O3C9H16 ABC3D3E9F16 -321.29 3.94 -10.73 -1.31 0