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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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232264 87575834 1 SCl2F4N4O5H32C33 AB2C4D4E5F32G33 -343.66 3.64 -8.87 -0.76 0
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232265 87575835 1 FSCl2O3N4C31H31 ABC2D3E4F31G31 -79.19 9.31 -8.88 -0.77 0
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232266 87575841 1 NCl3O3C19H20 AB3C3D19E20 -114.08 2.12 -9.17 -0.62 0
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232267 87575842 1 NCl2O3C19H19 AB2C3D19E19 -81.03 2.29 -9.21 -0.58 0
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232268 87575843 1 SiH2Cl3F3C6 AB2C3D3E6 -231.75 2.3 -10.41 -1.18 0
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232271 87575846 1 NCl2O2C20H23 AB2C2D20E23 -77.96 5.69 -8.9 -0.19 0
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232272 87575848 1 NTeH5C9 ABC5D9 74.93 4.34 -8.57 -1.22 0
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232273 87575849 2 O2F3N3H9C13 A2B3C3D9E13 -309.69 1.9 -9.51 -1.48 0
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232274 87575851 1 Si6O19C48H78 A6B19C48D78 -1196.5 16.4 -9.62 -0.44 0
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232275 87575856 1 ITeH5C8 ABC5D8 59.97 0.64 -8.36 -1.01 0
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232276 87575859 1 O2C29H54 A2B29C54 -181.56 6.38 -10.0 -0.86 0
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232277 87575861 1 BrSeH5C8 ABC5D8 40.17 1.17 -8.67 -0.64 0
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232278 87575871 1 SiO2C13H13 AB2C13D13 -4.02 4.05 0.0 0.0 0
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232279 87575872 1 ClTeH5C8 ABC5D8 33.78 0.86 -8.35 -0.8 0
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232280 87575873 1 ZnO12C18H30 AB12C18D30 -549.89 1.51 -9.28 -0.87 0
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232281 87575874 1 NO2F3H8C10 AB2C3D8E10 -192.7 4.32 -9.54 -1.01 0
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232282 87575876 1 NO2F3H8C10 AB2C3D8E10 -212.68 4.67 -9.49 -0.97 0
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232283 87575877 1 F2O2N3H19C22 A2B2C3D19E22 -98.2 4.34 -9.52 -1.0 0
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232284 87575878 1 NO2F3H8C10 AB2C3D8E10 -195.38 1.68 -9.19 -1.29 0
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232285 87575879 1 NO2F3H8C10 AB2C3D8E10 -210.93 2.38 -9.37 -1.24 0
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232286 87575884 1 C3S6H8 A3B6C8 31.8 4.09 -8.81 -1.79 0
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232287 87575885 1 C3S6H8 A3B6C8 21.71 2.63 -8.96 -1.53 0
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232288 87575887 1 F2O2N3H19C22 A2B2C3D19E22 -96.73 2.58 -9.43 -0.93 0
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232289 87575888 1 N2O4F6C7 A2B4C6D7 -394.16 1.32 -11.9 -1.57 0
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232290 87575891 1 SiO4C12H24 AB4C12D24 -253.83 3.54 -9.42 0.72 0