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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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305272 124767855 1 O3C22H32 A3B22C32 -156.65 3.94 -9.85 -0.27 0
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305275 124767947 1 NO4C26H30 AB4C26D30 -89.6 3.91 0.0 0.0 1
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305276 124767948 1 NO4C26H30 AB4C26D30 -85.92 3.84 0.0 0.0 1
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305277 124767949 1 NO4C26H30 AB4C26D30 -72.02 1.53 0.0 0.0 1
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305278 124767950 1 NO4C26H30 AB4C26D30 -87.34 4.49 0.0 0.0 0
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305279 124767951 1 N2O3H18C22 A2B3C18D22 41.85 4.36 -9.05 -1.27 0
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305286 124767959 2 OC10H15 AB10C15 -122.84 2.03 -9.41 0.36 0
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305287 124767960 1 SN2O3H30C31 AB2C3D30E31 -55.81 4.55 -8.82 -0.63 0
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305297 124767970 1 N4O7C9H10 A4B7C9D10 -140.74 6.13 -10.07 -1.65 0
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305300 124767973 1 SCl2N2O3C20H20 AB2C2D3E20F20 -81.04 4.27 -9.06 -0.81 0
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305301 124767974 1 SCl2N2O3C20H20 AB2C2D3E20F20 -90.71 2.73 -8.68 -0.61 0
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305305 124767978 1 NO3C17H19 AB3C17D19 -91.28 7.34 -9.04 -0.29 0
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305306 124767979 1 ClN2S2O5C27H27 AB2C2D5E27F27 -156.34 5.48 -8.84 -1.0 0
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305307 124767981 1 NO5H13C14 AB5C13D14 -151.4 6.52 -9.12 -0.55 0
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305308 124767982 1 NO5H13C14 AB5C13D14 -148.93 4.08 -8.82 -0.35 0
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305311 124767985 1 N2O7C23H28 A2B7C23D28 -83.22 7.18 -8.74 -1.29 0
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305316 124767990 1 N2O2S2F3C19H21 A2B2C2D3E19F21 -222.27 6.75 -8.9 -0.96 0
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305317 124767991 1 N2O2S2F3C19H21 A2B2C2D3E19F21 -222.96 5.28 -8.86 -1.02 0
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305320 124767994 1 ClSN2O3H25C29 ABC2D3E25F29 -52.11 3.76 -8.92 -0.65 0
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305321 124767995 1 N2O3C14H14 A2B3C14D14 -66.41 5.09 -9.78 -0.46 0
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305325 124767999 1 O3C25H30 A3B25C30 -111.09 3.5 -9.57 -0.63 0
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305333 124768008 1 ClO3N6H31C34 AB3C6D31E34 67.42 5.66 -8.88 -0.78 0
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305334 124768009 1 ClO3N6H31C34 AB3C6D31E34 59.77 9.02 -9.16 -0.64 0
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305336 124768011 1 NSO5C23H23 ABC5D23E23 -140.39 7.24 -9.19 -1.0 0
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305337 124768012 1 NSO5C23H23 ABC5D23E23 -147.45 6.06 -8.95 -1.05 0