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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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220019 85165151 1 PCl2N2O5C32H39 AB2C2D5E32F39 -245.37 4.8 -9.58 -0.49 0
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220020 85165152 1 NO7C39H39 AB7C39D39 -190.3 3.58 -9.06 -0.59 -1
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220021 85165153 1 ClNiO3S3N8H19C22 ABC3D3E8F19G22 114.34 6.94 -8.74 -2.06 0
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220022 85165154 2 SnC14H30 AB14C30 -69.61 0.17 -8.35 0.94 0
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220023 85165155 1 Cl2O4N5C33H33 A2B4C5D33E33 -123.3 7.5 -8.46 -0.22 0
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220024 85165156 1 N2O7C38H38 A2B7C38D38 -167.55 4.42 -8.54 -0.17 0
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220025 85165158 1 N2S2O7C33H34 A2B2C7D33E34 -124.5 6.24 -8.2 -0.7 1
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220026 85165159 1 SN2O4C27H29 AB2C4D27E29 -32.9 7.43 0.0 0.0 0
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220027 85165160 1 S2N6O7C28H38 A2B6C7D28E38 -257.65 7.36 -9.22 -1.02 0
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220028 85165161 1 SN2O5C37H50 AB2C5D37E50 -207.36 8.79 -9.5 -0.31 0
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220029 85165162 1 NO16C27H41 AB16C27D41 -681.45 1.28 -8.53 0.03 0
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220030 85165164 1 SnSi2O3C29H64 AB2C3D29E64 -279.15 3.73 -8.6 0.52 0
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220031 85165165 1 Si2N5O7C29H49 A2B5C7D29E49 -370.89 7.44 -8.85 -1.21 0
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220033 85165167 1 O17C27H40 A17B27C40 -745.07 3.34 -9.76 -0.7 0
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220034 85165168 2 N3O6C13H24 A3B6C13D24 -573.82 7.39 -9.47 0.56 0
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220035 85165169 1 O8N10C27H44 A8B10C27D44 -177.68 10.47 -9.62 -1.04 0
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220036 85165171 1 O4N6C37H44 A4B6C37D44 -103.34 2.52 -8.98 -0.57 0
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220037 85165172 1 N2Si2O3C37H60 A2B2C3D37E60 -222.57 2.06 -8.75 0.17 0
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220038 85165173 1 N3O7C37H39 A3B7C37D39 -234.19 3.44 -8.85 -0.28 0
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220039 85165174 1 O7N8H30C32 A7B8C30D32 -81.19 7.91 -8.98 -0.78 0
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220040 85165176 2 N2O2C19H31 A2B2C19D31 -197.56 3.66 -9.0 -0.23 0
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220041 85165177 1 HgSSiO3C25H31 ABCD3E25F31 -115.25 1.71 0.0 0.0 0
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220042 85165178 1 SeSiN2O6C30H48 ABC2D6E30F48 -348.7 3.15 -8.02 0.06 0
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220044 85165180 1 NO3H37C45 AB3C37D45 49.93 2.25 -8.8 -0.44 0
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220045 85165181 1 NO3H37C45 AB3C37D45 54.17 1.96 -8.87 -0.49 0