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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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84425 49866403 2 O2C9H16 A2B9C16 -140.36 3.32 -9.26 0.25 0
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84426 49866407 1 BrSN3O5C14H18 ABC3D5E14F18 -154.29 3.13 -9.12 -1.32 0
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84427 49866411 1 FeN2S2O3C14H16 AB2C2D3E14F16 -74.87 7.0 -7.34 -0.55 0
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84428 49866412 1 N4O6C33H36 A4B6C33D36 -155.09 10.12 -8.64 -1.72 0
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84429 49866414 1 SN3O5C15H21 AB3C5D15E21 -171.39 7.94 -8.76 -0.95 3
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84430 49866417 1 CuOH3 ABC3 155.47 4.77 -3.81 -0.92 2
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84431 49866420 1 FeN4O4H38C40 AB4C4D38E40 171.5 9.5 -8.27 -1.39 0
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84432 49866422 2 O5N12C26H30 A5B12C26D30 -159.27 7.22 -8.88 -0.56 0
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84433 49866430 1 FSN3O5C14H18 ABC3D5E14F18 -204.57 4.47 -8.93 -1.11 0
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84434 49866431 1 SF3N3O5C15H18 AB3C3D5E15F18 -319.05 3.74 -9.11 -1.31 0
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84435 49866432 1 BrN7C16H20 AB7C16D20 95.86 3.42 -8.13 -0.62 0
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84436 49866433 1 BrSN3O5C14H18 ABC3D5E14F18 -158.09 3.22 -9.11 -1.15 -1
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84437 49866439 1 ClNO4C21H23 ABC4D21E23 -118.79 4.11 0.0 0.0 0
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84438 49866440 1 SN3O6C14H19 AB3C6D14E19 -201.22 6.91 -9.01 -1.61 0
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84439 49866442 2 NC3H6 AB3C6 -2.7 0.8 -8.35 1.44 0
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84440 49866446 1 PN2O9C13H19 AB2C9D13E19 -434.97 4.36 -9.86 -0.7 0
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84441 49866448 1 PN4O8C14H19 AB4C8D14E19 -341.95 2.57 -9.32 -0.67 0
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84442 49866449 1 PN2O9C14H23 AB2C9D14E23 -466.69 1.78 -9.64 -0.49 0
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84443 49866451 1 ClO2N5H10C17 AB2C5D10E17 156.16 4.26 -9.78 -2.59 0
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84444 49866455 1 NO2C6H15 AB2C6D15 -124.26 2.03 -9.84 2.4 0
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84445 49866456 1 P2O11C47H98 A2B11C47D98 -813.52 5.65 -10.14 0.41 0
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84446 49866457 1 N2O11C20H20 A2B11C20D20 -429.59 4.66 -9.24 -1.27 0
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84447 49866459 1 FPN5O6C12H13 ABC5D6E12F13 -268.16 4.75 -9.16 -1.14 0
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84448 49866460 1 FPN4O7C10H12 ABC4D7E10F12 -337.25 10.44 -9.14 -0.52 0
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84449 49866461 1 O5C8H14 A5B8C14 -241.61 2.69 -10.52 0.33 0