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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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299776 117689320 1 ON5C22H23 AB5C22D23 85.66 4.28 -8.5 -0.8 0
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299777 117689355 1 ON2H12C17 AB2C12D17 47.83 6.44 -8.95 -1.12 0
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299778 117689359 1 N3O3H23C24 A3B3C23D24 6.34 9.37 -8.63 -0.69 0
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299779 117689364 1 ClION3H11C13 ABCD3E11F13 65.95 4.78 -9.05 -1.32 0
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299780 117689394 1 BrN2O2C7H9 AB2C2D7E9 -35.37 2.1 -9.97 -0.47 0
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299781 117689395 1 O2N5H25C27 A2B5C25D27 85.22 6.31 -8.56 -0.3 0
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299782 117689410 1 N3O5C27H33 A3B5C27D33 -123.32 7.63 -8.82 -0.71 1
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299783 117689413 1 O2N5C16H18 A2B5C16D18 77.23 3.74 0.0 0.0 0
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299784 117689419 1 ON4C12H12 AB4C12D12 59.46 2.6 -9.11 -0.66 0
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299785 117695390 1 SCl2O14C32H32 AB2C14D32E32 -536.99 5.29 -9.58 -1.64 0
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299786 117695403 1 SF6O16H32C34 AB6C16D32E34 -923.42 5.58 -9.48 -2.1 0
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299787 117695441 1 N2O3F6C21H24 A2B3C6D21E24 -391.54 6.35 -9.3 -1.28 0
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299788 117695474 1 N4O4C19H24 A4B4C19D24 -95.71 8.49 -9.06 -0.9 0
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299789 117695484 2 ClNOC10H12 ABCD10E12 -48.36 5.25 -9.14 -0.49 3
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299790 117695575 1 C2O2F5N5P5H6 A2B2C5D5E5F6 -477.27 3.17 0.0 0.0 0
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299791 117695577 1 OC2P3F4N4H7 AB2C3D4E4F7 -298.42 3.22 -9.21 -0.62 0
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299792 117695582 1 FIN2O5C30H32 ABC2D5E30F32 -201.7 9.89 -9.1 -0.93 0
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299793 117695583 1 F2O2C4P4N5H16 A2B2C4D4E5F16 -297.32 9.89 0.0 0.0 0
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299794 117695585 1 O2N3C14H19 A2B3C14D19 -59.85 4.56 -9.04 -0.23 0
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299795 117695586 1 FN2O7C31H33 AB2C7D31E33 -297.82 5.55 -9.24 -0.82 0
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299796 117695590 1 FN4O6H35C41 AB4C6D35E41 -139.27 7.65 -9.02 -1.13 0
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299797 117695596 1 IN2O5C11H15 AB2C5D11E15 -173.21 6.49 -8.81 -1.17 0
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299798 117695609 2 NO2C8H13 AB2C8D13 -172.75 8.38 -8.37 -0.22 0
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299799 117695612 1 SF2N3O5H23C27 AB2C3D5E23F27 -215.54 5.88 -8.89 -1.16 0
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299800 117695616 1 FN2O5C30H41 AB2C5D30E41 -247.01 6.57 -8.66 0.09 0