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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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32462 7837025 1 OS2N3H15C19 AB2C3D15E19 87.17 4.23 -8.73 -0.91 0
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32463 7837026 1 N2O3S3C16H18 A2B3C3D16E18 -74.75 7.81 -9.07 -1.16 0
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32464 7837027 1 N2O3S3C16H18 A2B3C3D16E18 -76.1 7.38 -9.02 -1.13 0
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32465 7837028 1 S2N3O3H17C19 A2B3C3D17E19 28.2 3.91 -8.79 -1.28 0
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32466 7837294 1 SN2O5C21H26 AB2C5D21E26 -181.75 5.89 -9.71 -1.2 0
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32467 7837318 1 N3O5C13H15 A3B5C13D15 -115.34 12.24 -9.28 -1.05 0
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32468 7837590 2 NO3H8C9 AB3C8D9 -125.4 8.36 -9.5 -1.29 0
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32469 7837591 2 NO3H8C9 AB3C8D9 -125.56 6.85 -9.5 -1.3 0
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32470 7837592 1 N2O5C20H20 A2B5C20D20 -96.06 7.68 -9.3 -1.12 0
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32471 7837605 1 N3O5C22H25 A3B5C22D25 -102.95 2.44 -9.22 -1.04 0
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32472 7837721 1 N2S2F3O3H9C15 A2B2C3D3E9F15 -184.84 2.12 -9.18 -1.49 0
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32473 7837722 1 SN2F3O4H13C16 AB2C3D4E13F16 -255.63 7.67 -9.24 -1.29 0
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32474 7837735 1 BrClNOC15H17 ABCDE15F17 -39.37 4.02 -9.06 -0.58 0
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32475 7837959 1 NSO3H17C18 ABC3D17E18 -75.47 3.26 -8.74 -0.75 0
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32476 7837961 1 N2S2O5C17H20 A2B2C5D17E20 -163.22 10.18 -9.19 -1.34 0
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32477 7837969 1 ClN2O4C20H23 AB2C4D20E23 -152.11 1.61 -9.02 -0.2 1
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32478 7837970 1 ON3C28H34 AB3C28D34 47.86 0.95 0.0 0.0 0
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32479 7838002 1 SN2O4C22H28 AB2C4D22E28 -160.85 6.61 -8.45 -1.14 0
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32480 7838003 1 SN2O4C22H28 AB2C4D22E28 -159.57 6.13 -8.44 -0.95 0
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32481 7838027 1 NO6H21C24 AB6C21D24 -161.61 6.22 -8.35 -0.96 0
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32482 7838028 1 N3O4C22H23 A3B4C22D23 -82.82 7.94 -8.72 -1.0 0
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32483 7838029 1 N3O4C22H23 A3B4C22D23 -81.12 7.62 -8.93 -1.03 0
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32484 7838459 1 N2F3O3C18H19 A2B3C3D18E19 -256.83 3.77 -10.48 -1.68 1
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32485 7838893 1 ClN2O4C17H22 AB2C4D17E22 -138.38 5.02 0.0 0.0 0
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32486 7838894 1 ClN2O4C17H21 AB2C4D17E21 -157.46 5.63 -8.36 -0.11 0