List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7136 71347 1 SN3O5C24H27 AB3C5D24E27 -133.31 6.21 -8.74 -0.56 0
7137 71348 1 S2N11O12C56H73 A2B11C12D56E73 -502.7 12.14 -8.85 -1.06 0
7138 71349 1 S2O10N11C54H69 A2B10C11D54E69 -387.2 8.66 -8.51 -0.65 0
7139 71350 1 SN2O3C23H28 AB2C3D23E28 -90.19 3.13 -9.03 -0.86 0
7140 71351 1 FO2N4C24H25 AB2C4D24E25 -31.19 5.68 -8.62 -0.92 0
7141 71352 1 ClNOC21H24 ABCD21E24 -17.81 6.65 -8.75 -0.56 0
7142 71354 1 N2O3C19H20 A2B3C19D20 -55.64 6.16 -8.89 -0.46 0
7143 71356 1 O2N5C13H17 A2B5C13D17 -18.93 4.16 -9.07 -0.57 0
7144 71358 1 O3N4C17H22 A3B4C17D22 -8.25 5.1 -8.73 -0.82 0
7146 71370 1 BrNC3H10 ABC3D10 -33.82 7.33 -9.39 1.16 0
7147 71371 1 N2Na2I7O8H21C30 A2B2C7D8E21F30 -69.77 380.29 -5.39 -4.38 0
7148 71375 1 KMgN3C12O12H18 ABC3D12E12F18 -678.44 12.39 -9.46 -0.75 0
7149 71384 1 N4O4C11H16 A4B4C11D16 -169.95 1.08 -9.93 -0.51 0
7150 71387 1 ClFO4C22H26 ABC4D22E26 -218.24 8.08 -9.86 -0.72 0
7151 71388 1 O3C17H28 A3B17C28 -97.91 4.35 -8.66 0.33 0
7152 71390 1 N5O9C34H63 A5B9C34D63 -526.22 9.83 -9.88 0.4 0
7153 71393 1 ClNO2C17H24 ABC2D17E24 -89.34 2.24 -8.55 0.35 0
7154 71409 1 BrNO3C12H18 ABC3D12E18 -140.27 1.35 -8.98 -0.34 0
7155 71413 1 ClN2C22H31 AB2C22D31 -2.73 4.59 -8.01 0.44 0
7156 71414 1 F2O7C26H32 A2B7C26D32 -395.34 4.01 -10.05 -0.92 0
7157 71417 1 ClO2N3C15H24 AB2C3D15E24 -124.86 8.84 -9.25 -0.48 0
7158 71421 1 ClN2O3C29H33 AB2C3D29E33 -33.16 3.24 -9.14 -0.41 0
7159 71423 1 ClSO2N3H14C17 ABC2D3E14F17 -21.5 1.78 -8.65 -1.27 0
7160 71424 1 ClNO3C13H20 ABC3D13E20 -132.18 2.33 -8.71 -0.01 0
7161 71426 1 NO2C18H23 AB2C18D23 -56.84 5.71 -8.7 -0.26 0