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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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211920 81058820 1 FN2O4C12H15 AB2C4D12E15 -111.58 5.43 -9.73 -1.64 0
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211921 81058821 1 BrClN2O2C11H14 ABC2D2E11F14 -56.32 4.7 -9.56 -1.04 0
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211922 81058822 1 ON2C15H32 AB2C15D32 -81.14 1.47 -8.28 2.24 0
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211923 81058827 1 N2O2C13H30 A2B2C13D30 -131.66 1.33 -8.78 2.13 0
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211924 81058828 1 ON2C15H26 AB2C15D26 -33.14 2.09 -8.73 0.51 0
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211925 81058830 1 O2N3C13H27 A2B3C13D27 -98.8 1.15 -8.72 1.12 0
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211926 81058831 1 ON2C12H28 AB2C12D28 -74.81 1.58 -8.37 2.23 0
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211927 81058832 1 N2O2F3C9H17 A2B2C3D9E17 -257.89 7.49 -9.66 0.57 0
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211928 81058841 1 ON2C14H30 AB2C14D30 -75.14 1.59 -8.6 2.09 0
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211929 81058842 1 N2O2C13H26 A2B2C13D26 -106.53 3.12 -9.12 1.16 0
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211930 81058843 2 NOC5H11 ABC5D11 -111.9 3.86 -9.38 1.05 0
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211931 81058844 1 ON2C12H28 AB2C12D28 -73.35 1.62 -8.62 2.06 0
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211932 81058845 1 ON2C17H28 AB2C17D28 -38.82 2.59 -8.38 0.23 0
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211933 81058847 1 N2O2C11H24 A2B2C11D24 -110.75 1.98 -8.9 1.09 0
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211934 81058858 1 O2N3C12H17 A2B3C12D17 -36.09 1.42 -8.17 -0.05 0
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211935 81058874 1 FN2O2C14H23 AB2C2D14E23 -124.47 3.16 -7.97 -0.01 0
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211936 81058876 1 ON2C11H26 AB2C11D26 -70.53 1.72 -8.67 2.08 0
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211937 81058877 1 O2N3C15H25 A2B3C15D25 -74.6 2.89 -8.65 0.12 0
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211938 81058879 1 ON2C16H34 AB2C16D34 -85.88 2.08 -8.44 2.19 0
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211939 81058880 1 N2O2C15H26 A2B2C15D26 -76.59 3.35 -8.77 0.14 0
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211940 81058883 1 O2N3C10H23 A2B3C10D23 -104.28 2.7 -8.95 0.94 0
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211941 81058894 1 ON2C11H24 AB2C11D24 -49.65 1.11 -8.73 2.0 0
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211942 81058896 1 ON2F3C14H21 AB2C3D14E21 -187.79 4.08 -9.26 -0.64 0
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211943 81058899 1 N2O2C15H26 A2B2C15D26 -69.13 2.69 -8.53 0.27 0
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211944 81058904 1 N2O2C11H24 A2B2C11D24 -110.83 3.36 -9.12 1.25 0