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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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293075 117373375 1 N2O3C13H16 A2B3C13D16 -111.88 5.28 -9.1 -0.61 0
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293076 117373376 1 N2O3C13H16 A2B3C13D16 -113.04 3.29 -9.31 -0.66 0
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293077 117373381 1 N2O3C13H16 A2B3C13D16 -88.81 2.48 -8.63 -0.22 0
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293078 117373408 1 N2O3C13H16 A2B3C13D16 -105.57 8.66 -9.27 -0.31 0
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293079 117373415 1 N2O3C13H16 A2B3C13D16 -98.09 1.72 -9.2 -0.3 0
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293080 117373422 1 N2O3C13H16 A2B3C13D16 -98.67 3.18 -8.96 -0.17 0
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293081 117373441 1 N2O3C13H16 A2B3C13D16 -52.71 3.17 -8.63 -0.2 0
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293082 117373452 1 N2O3C13H16 A2B3C13D16 -110.11 1.58 -9.43 -0.09 0
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293083 117373464 1 N2O3C13H16 A2B3C13D16 -115.63 2.55 -9.29 -0.3 0
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293084 117373465 1 N2O3C13H16 A2B3C13D16 -106.5 7.17 -9.25 -0.48 0
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293085 117373467 1 N2O3C13H16 A2B3C13D16 -105.05 8.23 -9.33 -0.2 0
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293086 117373468 1 N2O3C13H16 A2B3C13D16 -113.85 6.12 -9.36 -0.34 0
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293087 117373469 1 N2O3C13H16 A2B3C13D16 -113.64 1.57 -9.43 -0.17 0
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293088 117373489 1 N2O3C13H16 A2B3C13D16 -108.46 1.51 -9.63 -0.18 0
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293089 117373553 1 N2O3C13H16 A2B3C13D16 -45.08 3.35 -8.48 -0.07 0
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293090 117373554 1 N2O3C13H16 A2B3C13D16 -41.47 3.55 -8.24 0.06 0
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293091 117373629 2 ON2C6H8 AB2C6D8 16.39 3.51 -8.05 -0.36 0
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293092 117373637 1 FO2C15H17 AB2C15D17 -110.6 3.5 -9.77 -0.39 0
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293093 117373639 1 FO2C15H17 AB2C15D17 -116.05 6.26 -9.4 -0.2 0
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293094 117373739 1 FON2C14H17 ABC2D14E17 -81.25 4.3 -8.97 -0.42 0
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293095 117373758 1 O3C15H20 A3B15C20 -128.93 5.25 -8.69 0.13 0
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293096 117373769 1 O3C15H20 A3B15C20 -97.82 0.88 -8.81 -0.09 0
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293097 117373870 1 O3C15H20 A3B15C20 -127.72 4.35 -9.11 -0.2 0
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293098 117373877 1 O3C15H20 A3B15C20 -119.35 5.7 -8.94 -0.04 0
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293099 117373914 1 O3C15H20 A3B15C20 -131.99 5.43 -9.59 -0.13 0