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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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188157 77675657 1 SCl2O2N4H20C25 AB2C2D4E20F25 21.18 4.0 -8.62 -1.31 0
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188158 77675671 1 N2O5H14C15 A2B5C14D15 -156.1 5.27 -9.88 -0.64 0
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188159 77675942 1 ClSN2O5C18H23 ABC2D5E18F23 -136.4 9.5 -9.63 -1.05 0
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188160 77675943 1 ClSO3N4C26H29 ABC3D4E26F29 -19.37 1.88 -8.71 -0.94 1
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188161 77675944 1 N2O7C43H53 A2B7C43D53 -244.89 7.1 0.0 0.0 0
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188162 77675945 1 O2F3N3C14H18 A2B3C3D14E18 -206.1 4.12 -8.75 -1.25 0
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188163 77676138 1 N2O2F3C18H21 A2B2C3D18E21 -204.16 3.86 -9.66 -0.64 0
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188164 77676168 1 N2O2C17H28 A2B2C17D28 -118.6 2.89 -8.93 0.18 0
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188165 77676240 1 NO2C10H17 AB2C10D17 -96.52 4.47 -9.3 -0.26 0
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188166 77676322 1 O2N3C24H47 A2B3C24D47 -133.91 3.18 -8.9 1.02 0
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188167 77676618 2 NO5C14H23 AB5C14D23 -336.9 17.75 -8.07 -2.83 0
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188168 77676917 1 SiF3O3C31H49 AB3C3D31E49 -400.71 4.67 -8.95 -1.0 0
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188169 77677356 1 NSF4O4C15H17 ABC4D4E15F17 -340.39 5.38 -10.22 -0.85 0
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188170 77677439 1 ON6C22H28 AB6C22D28 62.49 4.88 -8.56 -1.24 0
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188171 77677440 1 O3C22H32 A3B22C32 -145.97 7.04 -9.32 -0.44 0
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188172 77677441 1 O2C19H28 A2B19C28 -122.38 4.67 -9.86 -0.03 0
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188173 77677442 2 O3C11H15 A3B11C15 -291.02 5.15 -10.09 -0.29 0
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188174 77677747 1 O2C37H58 A2B37C58 -154.57 3.52 -9.42 0.21 0
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188175 77677869 1 SN2O6C29H36 AB2C6D29E36 -216.21 8.38 -9.0 -0.68 0
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188176 77678311 1 OSF3N5C22H24 ABC3D5E22F24 -106.41 8.87 -8.67 -1.51 0
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188177 77678610 1 O9C17H18 A9B17C18 -315.18 3.59 -9.04 -1.16 0
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188178 77679584 1 FN4O5C40H53 AB4C5D40E53 -243.98 3.98 -8.65 0.05 0
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188179 77679915 1 ClSN2F3O5C15H20 ABC2D3E5F15G20 -372.24 5.48 -9.68 -1.44 0
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188180 77679916 1 ON5C13H15 AB5C13D15 94.72 4.85 -9.11 -0.41 0
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188181 77679970 1 ClSF3O4N5C17H19 ABC3D4E5F17G19 -283.61 5.77 -8.99 -1.41 -1