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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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36350 8002066 1 OSN3H13C16 ABC3D13E16 41.3 3.88 -8.86 -1.13 0
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36351 8002075 1 OSN4C22H26 ABC4D22E26 30.16 1.89 -8.65 -0.77 0
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36352 8002112 1 BrSO2N3H12C14 ABC2D3E12F14 1.06 4.53 -8.85 -1.15 0
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36353 8002113 1 SN4O4C16H16 AB4C4D16E16 -85.23 10.32 -8.42 -0.83 2
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36354 8002129 1 ClSO3N4C17H23 ABC3D4E17F23 2.08 2.47 -6.97 -0.35 0
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36355 8002193 1 ClO2N4C23H27 AB2C4D23E27 -13.87 5.06 -9.07 -0.19 0
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36356 8002197 1 SO2N4C21H22 AB2C4D21E22 6.53 6.51 -9.14 -0.68 0
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36357 8002237 1 SN2O3C21H30 AB2C3D21E30 -124.79 9.27 -9.14 0.27 0
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36358 8002288 1 ClFNO4H15C18 ABCD4E15F18 -157.06 5.27 -8.44 -1.34 0
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36359 8002301 1 SN3O3C21H23 AB3C3D21E23 -13.05 9.29 -8.6 -0.68 0
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36360 8002302 1 OS2N4H20C21 AB2C4D20E21 44.2 4.04 -8.34 -1.07 0
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36361 8002365 1 NO3C21H23 AB3C21D23 -71.38 1.84 -8.47 -0.52 0
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36362 8002366 3 NOC7H7 ABC7D7 -54.68 2.63 -8.03 -1.6 0
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36363 8002393 1 SO2N4H20C22 AB2C4D20E22 75.09 2.86 -8.23 -0.78 0
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36364 8002395 1 ClS2O3N4C15H17 AB2C3D4E15F17 -46.87 9.73 -9.32 -0.97 0
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36365 8002501 1 SN3O3C20H31 AB3C3D20E31 -132.47 3.74 -8.86 -0.39 0
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36366 8002521 1 NSO6C19H25 ABC6D19E25 -239.0 4.15 -9.38 -1.03 0
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36367 8002527 2 NO3H9C11 AB3C9D11 -94.15 8.69 -9.02 -1.61 0
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36368 8002802 2 FO2H7C9 AB2C7D9 -181.12 5.06 -9.13 -1.07 0
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36369 8002823 1 ClN4H11C16 AB4C11D16 105.89 4.83 -8.82 -1.07 0
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36370 8002829 1 N2O3H12C16 A2B3C12D16 24.55 7.63 -8.58 -1.25 0
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36371 8002968 1 N2F3O3C16H23 A2B3C3D16E23 -290.48 5.41 -9.23 -0.48 0
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36372 8004335 1 ClNO2C13H18 ABC2D13E18 -65.16 5.9 -8.98 -0.26 0
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36373 8004339 1 NO3C14H21 AB3C14D21 -91.67 1.72 -8.31 0.19 0
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36374 8004428 2 NO2C10H10 AB2C10D10 -136.75 3.3 -9.29 -0.77 0