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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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238796 93165519 1 NO5C16H21 AB5C16D21 -202.06 6.07 -9.07 -0.58 0
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238797 93165520 1 NO5C16H21 AB5C16D21 -201.48 6.84 -9.25 -0.88 0
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238798 93165521 1 NO4C17H25 AB4C17D25 -181.79 3.4 -8.89 0.11 0
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238799 93165524 1 NO4C17H25 AB4C17D25 -183.47 6.9 -9.74 -0.28 0
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238800 93165525 1 NO4C17H25 AB4C17D25 -184.42 3.72 -9.03 0.2 0
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238801 93165526 1 NO4C17H25 AB4C17D25 -183.95 6.61 -9.32 -0.06 0
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238802 93165527 1 NO4C17H25 AB4C17D25 -182.04 5.69 -9.36 -0.16 0
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238803 93165530 1 NO4C17H25 AB4C17D25 -180.73 5.63 -9.45 -0.25 0
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238804 93165531 1 N3O3C16H25 A3B3C16D25 -123.93 3.79 -9.4 -0.34 0
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238805 93165533 1 OSN3C16H25 ABC3D16E25 -20.54 3.24 -9.02 -0.31 0
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238806 93165535 1 OSN3C16H25 ABC3D16E25 -19.58 3.36 -8.68 -0.39 0
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238807 93165536 1 OSN3C16H25 ABC3D16E25 -22.38 3.75 -9.0 -0.18 0
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238808 93165537 2 NO2C8H12 AB2C8D12 -164.77 8.83 -8.88 -0.66 0
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238809 93165538 2 NO2C8H12 AB2C8D12 -168.9 8.98 -8.86 -0.67 0
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238810 93165541 2 NO2C8H12 AB2C8D12 -184.84 2.69 -9.71 0.08 0
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238811 93165543 1 N2O3C17H28 A2B3C17D28 -114.74 2.62 -8.27 0.19 0
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238812 93165544 1 N2O3C17H28 A2B3C17D28 -110.38 3.22 -8.23 0.28 0
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238813 93165546 1 N2O3C17H28 A2B3C17D28 -102.55 3.72 -8.42 0.4 0
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238814 93165547 1 N2O3C17H28 A2B3C17D28 -115.67 2.52 -8.68 -0.09 0
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238815 93165548 1 N2O3C17H28 A2B3C17D28 -111.99 3.69 -8.48 0.03 0
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238816 93165551 1 N2O3C17H28 A2B3C17D28 -117.75 4.94 -8.29 0.22 0
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238817 93165553 1 N3O4C15H23 A3B4C15D23 -75.0 5.37 -8.9 -1.48 0
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238818 93165555 1 N2O5C15H22 A2B5C15D22 -196.37 7.13 -9.47 -0.86 0
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238819 93165557 1 N2O5C15H22 A2B5C15D22 -189.22 2.66 -9.34 -0.8 0
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238820 93165558 2 NO2C8H13 AB2C8D13 -211.63 2.95 -9.86 0.01 0