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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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238897 93165695 1 SN2O3C15H28 AB2C3D15E28 -166.61 4.83 -8.96 0.39 0
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238898 93165696 1 SN2O3C15H28 AB2C3D15E28 -166.65 3.27 -8.82 0.32 0
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238899 93165697 1 SN2O3C15H28 AB2C3D15E28 -169.39 3.44 -8.8 0.31 0
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238900 93165699 1 O2N3C18H27 A2B3C18D27 -71.4 2.58 -9.06 -0.09 0
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238901 93165701 1 O2N3C18H27 A2B3C18D27 -71.85 3.13 -8.71 -0.1 0
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238902 93165702 1 O2N3C18H27 A2B3C18D27 -73.51 3.79 -9.01 0.07 0
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238903 93165703 1 O2N3C18H27 A2B3C18D27 -71.87 2.14 -8.54 0.06 0
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238904 93165704 1 O2N3C18H27 A2B3C18D27 -69.75 2.47 -8.47 0.04 0
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238905 93165707 1 O2N3C18H27 A2B3C18D27 -62.87 3.83 -8.94 -0.03 0
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238906 93165709 1 O2N3C18H27 A2B3C18D27 -66.38 3.97 -8.67 0.14 0
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238907 93165710 1 O2N3C18H27 A2B3C18D27 -71.74 4.95 -8.55 -0.13 0
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238908 93165713 1 N2O4C17H22 A2B4C17D22 -170.8 3.11 -9.12 -0.27 0
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238909 93165714 1 N2O4C17H22 A2B4C17D22 -170.81 3.12 -9.13 -0.26 0
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238910 93165715 1 N2O4C17H22 A2B4C17D22 -170.7 6.61 -9.16 -0.31 0
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238911 93165716 1 N2O4C17H22 A2B4C17D22 -168.98 6.11 -9.15 -0.28 0
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238912 93165719 1 N2O3C18H26 A2B3C18D26 -135.19 4.08 -8.33 0.38 0
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238913 93165720 1 N2O3C18H26 A2B3C18D26 -138.0 2.89 -8.38 0.29 0
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238914 93165724 1 N2O3C18H26 A2B3C18D26 -132.43 5.99 -9.61 -0.17 0
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238915 93165725 1 N2O3C18H26 A2B3C18D26 -131.67 6.09 -9.58 -0.19 0
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238916 93165726 1 N2O3C18H26 A2B3C18D26 -138.21 4.3 -8.18 0.26 0
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238917 93165727 1 N2O3C18H26 A2B3C18D26 -126.36 4.86 -9.49 -0.06 0
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238918 93165728 1 N2O3C18H26 A2B3C18D26 -124.96 6.34 -9.04 0.25 0
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238919 93165729 1 O2N4C17H26 A2B4C17D26 -52.86 1.77 -9.11 -0.51 0
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238920 93165730 1 O2N4C17H26 A2B4C17D26 -52.71 3.08 -9.14 -0.43 0
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238921 93165731 1 O2N4C17H26 A2B4C17D26 -54.99 3.56 -9.02 -0.39 0