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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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69601 47205010 1 SO3N4C12H14 AB3C4D12E14 -62.87 3.41 -9.26 -0.48 0
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69602 47205011 1 ON3C12H19 AB3C12D19 -34.78 5.37 -9.69 0.56 0
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69603 47205012 1 FON3C12H12 ABC3D12E12 -34.94 5.17 -9.78 -0.5 0
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69604 47205013 1 ON4H10C12 AB4C10D12 55.24 3.34 -9.95 -1.17 0
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69605 47205014 1 OSN3C12H15 ABC3D12E15 8.75 4.57 -9.11 -0.11 0
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69606 47205015 1 ClO2N3H12C14 AB2C3D12E14 -8.13 4.5 -9.44 -1.19 0
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69607 47205016 1 N3O3C14H17 A3B3C14D17 -63.54 3.05 -8.7 -0.18 0
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69608 47205019 1 O2N3C15H19 A2B3C15D19 -43.09 3.95 -9.21 0.06 0
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69609 47205020 1 F2O2N3H11C12 A2B2C3D11E12 -124.95 3.62 -9.83 -0.79 0
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69610 47205021 1 O2N3C14H17 A2B3C14D17 -32.21 4.4 -9.61 -0.14 0
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69611 47205022 1 BrOSN3C12H12 ABCD3E12F12 22.57 4.3 -9.34 -1.09 0
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69612 47205027 1 N3O3C14H17 A3B3C14D17 -66.13 4.54 -9.15 -0.34 0
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69613 47205028 1 OF2N3H9C11 AB2C3D9E11 -71.37 4.43 -9.92 -1.16 0
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69614 47205029 1 N3O3C14H15 A3B3C14D15 -60.54 6.36 -9.01 -0.3 0
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69615 47205030 1 ClO2N3C13H14 AB2C3D13E14 -34.73 3.22 -9.53 -0.41 0
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69616 47205032 1 FO2N3C13H14 AB2C3D13E14 -71.41 4.76 -9.39 -0.43 0
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69617 47205033 2 ON2C7H7 AB2C7D7 6.61 6.96 -9.69 -0.77 0
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69618 47205034 1 N3O3C14H17 A3B3C14D17 -59.27 5.7 -8.72 -0.34 0
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69619 47205036 1 Cl2O2N3C13H13 A2B2C3D13E13 -40.88 3.55 -9.35 -0.77 0
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69620 47205037 1 OF3N3H10C12 AB3C3D10E12 -139.54 2.28 -9.93 -1.14 0
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69621 47205038 1 OF3N3H10C12 AB3C3D10E12 -139.03 4.36 -9.97 -1.23 0
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69622 47205039 1 OSN3C10H11 ABC3D10E11 15.73 6.04 -9.56 -0.82 0
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69623 47205045 1 O2N3C14H17 A2B3C14D17 -28.91 4.99 -8.91 0.22 0
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69624 47205046 1 ON4C15H16 AB4C15D16 24.49 4.34 -8.61 -0.12 0
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69625 47205047 4 NOC3H3 ABC3D3 -20.77 6.58 -9.74 -1.63 0