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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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33037 7850442 1 O4N5C17H23 A4B5C17D23 -66.35 3.95 -8.53 -0.76 0
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33038 7850443 1 NO6C21H21 AB6C21D21 -183.6 7.82 -8.32 -1.1 0
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33039 7850448 1 SN2O3H20C22 AB2C3D20E22 -36.57 1.81 -9.12 -1.16 0
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33040 7850450 1 SN3O4C21H25 AB3C4D21E25 -124.44 10.04 -9.14 -1.03 0
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33041 7850453 1 FSN2O3H17C21 ABC2D3E17F21 -74.82 3.19 -9.21 -1.26 0
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33042 7850454 1 SN4O5H18C19 AB4C5D18E19 -131.37 6.57 -8.93 -0.78 0
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33043 7850455 1 ClN2O4H17C18 AB2C4D17E18 -105.48 4.85 -9.22 -1.02 0
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33044 7850456 1 SN3O3H17C22 AB3C3D17E22 -0.01 8.39 -8.98 -0.84 0
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33045 7850458 1 SN3O4C19H21 AB3C4D19E21 -109.89 6.04 -9.3 -1.42 0
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33046 7850459 1 ClNO4C20H20 ABC4D20E20 -121.6 3.86 -9.24 -1.05 0
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33047 7850460 1 SN3O5C19H21 AB3C5D19E21 -142.11 7.98 -9.06 -0.97 0
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33048 7850465 1 SN3O4C20H23 AB3C4D20E23 -123.15 6.76 -9.04 -0.94 0
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33049 7850466 1 N2O5H16C18 A2B5C16D18 -77.76 6.38 -9.12 -1.03 0
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33050 7850471 1 SN3O4C20H23 AB3C4D20E23 -117.26 8.29 -9.04 -0.95 0
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33051 7850478 1 N2O5C17H22 A2B5C17D22 -192.25 7.04 -9.01 -0.7 0
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33052 7850492 1 SN3O3H15C17 AB3C3D15E17 -23.83 4.92 -9.26 -1.39 0
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33053 7850495 1 SN3O4C20H21 AB3C4D20E21 -79.14 4.47 -9.04 -1.05 0
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33054 7850497 2 O2C11H11 A2B11C11 -109.81 3.22 -8.91 -0.64 0
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33055 7850502 1 SN2O4H20C22 AB2C4D20E22 -66.63 0.76 -8.93 -1.09 0
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33056 7850503 1 SN2O3H20C22 AB2C3D20E22 -34.93 1.95 -9.16 -1.18 0
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33057 7850505 1 FSN2O3H17C21 ABC2D3E17F21 -79.51 6.38 -8.97 -0.8 0
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33058 7850506 1 NO4H23C25 AB4C23D25 -86.87 5.86 -8.7 -0.96 0
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33059 7850507 1 SN3O3H17C22 AB3C3D17E22 -0.22 6.84 -9.02 -0.87 0
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33060 7850508 2 ClNO2H8C9 ABC2D8E9 -110.3 6.98 -9.07 -1.13 0
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33061 7850509 1 ClSN2O3H17C21 ABC2D3E17F21 -36.47 3.79 -9.22 -1.17 0