List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4284 11112 1 ON3C6H7 AB3C6D7 12.37 3.52 -10.32 -0.94 0
4285 11113 1 LiO2H5C7 AB2C5D7 -96.16 3.68 -9.56 0.01 0
4286 11114 1 ClN2O2C13H21 AB2C2D13E21 -118.09 3.05 -8.86 -0.64 0
4287 11116 1 ClN2O2C13H21 AB2C2D13E21 -117.59 3.1 -8.89 -0.3 0
4288 11118 1 N2O3C9H12 A2B3C9D12 -34.58 7.88 -8.83 -1.13 0
4289 11120 2 C2O2H3 A2B2C3 -157.11 2.55 -11.02 -0.37 0
4290 11127 1 I3O3H9C10 A3B3C9D10 -56.21 4.33 -9.72 -1.77 0
4291 11130 1 ClNC6H16 ABC6D16 -55.86 1.56 -8.7 1.96 0
4292 11134 1 SN3O3H15C18 AB3C3D15E18 -3.74 8.89 -8.6 -1.45 0
4293 11136 1 ClHgSO3H5C6 ABCD3E5F6 -34.31 2.4 -8.86 -2.6 0
4294 11137 1 NO3H5C6 AB3C5D6 -24.89 3.93 -9.93 -1.55 0
4295 11138 3 H2O2C3 A2B2C3 -217.59 1.52 -11.65 -2.02 0
4296 11142 2 C5H8 A5B8 -2.04 1.35 -9.03 0.52 0
4297 11145 1 OCl2N2C12H16 AB2C2D12E16 -53.49 7.12 -8.87 -0.38 0
4298 11146 1 O6C57H110 A6B57C110 -472.25 2.2 -9.43 0.56 0
4299 11147 1 O6C51H98 A6B51C98 -485.45 1.72 -10.41 0.53 0
4300 11153 1 AlO3C6H15 AB3C6D15 -157.24 5.6 -9.05 0.04 0
4301 11157 1 N2C7H10 A2B7C10 41.26 2.09 -9.01 0.2 0
4302 11160 2 OC3H6 AB3C6 -113.05 2.0 -10.87 0.85 0
4303 11164 1 O2C3H6 A2B3C6 -58.33 1.67 -10.42 1.56 0
4304 11167 1 NSC2H3 ABC2D3 34.74 4.54 -8.99 -0.14 0
4305 11170 8 OSiC2H6 ABC2D6 -1020.38 0.09 -9.43 1.44 0
4306 11172 9 OSiC2H6 ABC2D6 -1146.8 0.21 -9.35 1.43 0
4307 11175 1 OSN2C3H4 ABC2D3E4 -16.41 5.48 -9.82 -0.84 0
4311 11183 1 MgC4H10 AB4C10 8.76 0.15 -7.39 -1.98 0