List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26208 641097 1 NH11C13 AB11C13 70.22 2.5 -9.06 -0.67 0
26209 641099 1 N3H17C20 A3B17C20 150.1 2.75 -9.66 -0.01 0
26210 641100 1 NC6H13 AB6C13 -21.52 1.9 -8.85 3.31 0
26211 641102 1 NC7H15 AB7C15 -27.85 1.93 -8.79 3.28 0
26212 641103 1 NO2C8H15 AB2C8D15 -100.93 3.17 -8.84 0.72 0
26213 641104 1 NOC7H15 ABC7D15 -63.71 2.95 -8.69 2.41 0
26214 641123 1 NCl2O2H9C10 AB2C2D9E10 -49.83 6.16 -8.7 -1.94 0
26215 641125 1 O2Cl3C6H7 A2B3C6D7 -89.75 6.17 -10.19 -0.92 0
26216 641127 1 O2Cl3C7H9 A2B3C7D9 -93.77 5.64 -9.65 -0.91 0
26217 641129 1 O2Cl3C7H7 A2B3C7D7 -91.25 4.63 -9.87 -0.98 0
26218 641147 2 ClOC3H4 ABC3D4 -101.49 1.23 -10.02 -0.86 0
26219 641162 1 ClH7C10 AB7C10 66.52 2.75 -8.34 -1.12 0
26220 641249 1 C3O4H8 A3B4C8 -193.36 1.53 -10.76 1.5 0
26221 641319 1 F2O2H10C11 A2B2C10D11 -146.67 1.96 -9.85 -1.02 0
26222 641338 1 ClNSO4C11H18 ABCD4E11F18 -190.48 8.55 -10.08 -0.87 0
26223 641387 2 SSeC3N3H4 ABC3D3E4 135.16 6.23 -8.89 -2.19 0
26224 641407 1 O2C11H14 A2B11C14 -79.82 1.87 -9.46 0.34 0
26225 641408 2 O2C7H8 A2B7C8 -134.25 3.03 -9.66 0.07 0
26226 641415 1 O3C13H18 A3B13C18 -121.62 3.54 -9.22 0.5 0
26227 641417 1 O3H14C16 A3B14C16 2.89 3.6 -9.8 -0.85 0
26228 641436 2 OC5H7 AB5C7 -74.91 1.56 -8.82 0.41 0
26229 641490 1 OBr2S2C6H6 AB2C2D6E6 5.05 4.5 -8.38 -0.52 0
26230 641516 1 NOC8H17 ABC8D17 -74.19 2.83 -8.9 2.39 0
26231 641518 1 NO2C6H11 AB2C6D11 -105.05 6.05 -10.2 0.94 0
26232 641519 1 NOC8H17 ABC8D17 -73.68 2.4 -8.82 2.41 0