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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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38378 8034053 1 FO3N4C22H22 AB3C4D22E22 -40.59 5.84 0.0 0.0 0
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38379 8034215 1 SN3O3C23H29 AB3C3D23E29 -57.64 8.35 -8.41 -1.23 0
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38380 8034314 1 O2N4C21H30 A2B4C21D30 -50.59 3.3 -8.66 0.12 0
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38381 8034317 1 FN2O2H17C18 AB2C2D17E18 -47.46 3.2 -8.63 -0.61 0
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38382 8034342 1 SN3O4C18H23 AB3C4D18E23 -140.33 6.01 -8.64 -0.63 0
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38383 8034361 1 BrO3N4C17H21 AB3C4D17E21 -53.4 5.04 -9.34 -0.52 0
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38384 8034362 1 ClSN3O5C17H20 ABC3D5E17F20 -135.52 4.62 -9.26 -0.99 0
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38385 8034429 2 N2O2C9H11 A2B2C9D11 -156.94 6.22 -9.58 -0.56 0
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38386 8034458 1 ClO3N4H17C18 AB3C4D17E18 -89.62 7.37 -8.85 -0.78 1
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38387 8034459 1 NO4C22H24 AB4C22D24 -85.38 12.43 0.0 0.0 0
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38388 8034462 1 SO2N3H15C20 AB2C3D15E20 34.22 4.25 -8.45 -1.47 0
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38389 8034494 1 ClN2O4H19C20 AB2C4D19E20 -113.04 6.75 -9.3 -1.55 0
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38390 8034525 1 SN2O2C15H18 AB2C2D15E18 -43.99 5.35 -9.09 -1.11 0
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38391 8034548 1 NF3O5H18C20 AB3C5D18E20 -240.31 6.56 -8.78 -1.62 0
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38392 8034575 1 O2N3C16H21 A2B3C16D21 -39.49 2.05 -8.51 -0.7 0
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38393 8034633 1 N3O3C20H23 A3B3C20D23 -51.07 4.37 -9.79 -0.29 0
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38394 8034663 1 OSN3H17C19 ABC3D17E19 19.87 6.39 -8.55 -0.5 1
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38395 8034664 1 FO2N4C15H18 AB2C4D15E18 -73.97 13.81 0.0 0.0 0
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38396 8034691 1 ON6H18C19 AB6C18D19 86.54 10.63 -9.53 -1.25 0
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38397 8034692 2 OSN2C10H12 ABC2D10E12 -43.78 3.51 -8.6 -1.48 0
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38398 8034901 1 O2N5H19C22 A2B5C19D22 84.16 9.32 -8.11 -1.09 1
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38399 8034987 1 NO4C17H20 AB4C17D20 -112.94 14.23 0.0 0.0 0
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38400 8035064 1 N2O4C19H24 A2B4C19D24 -131.5 3.8 -8.69 -0.88 1
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38401 8035065 1 ClFN2C21H21 ABC2D21E21 37.78 2.0 0.0 0.0 0
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38402 8035066 1 ClFN2H20C21 ABC2D20E21 17.6 2.95 -9.2 -0.21 0