List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
129282 51072166 1 SO2F3N5C20H22 AB2C3D5E20F22 -135.56 2.41 -8.61 -1.2 0
129283 51072167 1 ClN3O4C17H26 AB3C4D17E26 -174.14 5.51 -8.51 -0.3 0
129284 51072175 1 N3C10H13 A3B10C13 32.63 6.09 -8.76 -0.41 0
129285 51072178 1 NOC8H17 ABC8D17 -66.13 2.05 -8.98 2.76 0
129286 51072182 2 NOC6H11 ABC6D11 -123.64 3.43 -9.01 0.9 0
129287 51072183 1 NOC8H15 ABC8D15 -53.11 3.03 -8.95 2.19 0
129288 51072184 2 OC4H8 AB4C8 -120.77 2.35 -9.72 2.38 0
129289 51072186 1 NO2C7H15 AB2C7D15 -109.49 3.12 -9.23 2.1 0
129290 51072189 1 BN2O2C13H21 AB2C2D13E21 -145.29 2.53 -8.27 0.23 0
129291 51072190 1 BrN2C7H11 AB2C7D11 15.99 2.56 -9.27 0.19 0
129292 51072192 2 NC4H6 AB4C6 12.19 3.03 -9.32 -0.06 0
129293 51072195 1 N2O2C15H28 A2B2C15D28 -135.23 2.87 -8.94 0.93 0
129294 51072197 1 O2N4H6C7 A2B4C6D7 10.26 4.2 -10.52 -1.62 0
129295 51072202 1 O2N3C7H11 A2B3C7D11 -81.66 2.15 -9.65 0.19 0
129296 51072205 1 ON3C8H15 AB3C8D15 -32.13 4.4 -9.06 1.06 0
129297 51072207 1 O2N3C8H13 A2B3C8D13 -74.35 1.98 -9.47 0.38 0
129298 51072209 1 NO3C11H19 AB3C11D19 -165.99 1.8 -9.7 0.3 0
129299 51072211 1 N2O3C9H10 A2B3C9D10 -90.73 9.12 -10.01 -0.48 0
129300 51072217 1 BNO2C10H10 ABC2D10E10 -112.78 1.04 -9.27 -0.78 0
129301 51072218 1 SO4C7H12 AB4C7D12 -187.3 6.02 -10.87 0.14 0
129302 51072219 1 NOH9C11 ABC9D11 15.28 2.93 -9.45 -1.15 0
129303 51072221 1 ON3C7H11 AB3C7D11 -10.97 4.62 -9.2 -0.22 0
129304 51072222 1 ON2C9H16 AB2C9D16 -54.58 4.76 -9.09 1.09 0
129305 51072223 1 N2O4C13H24 A2B4C13D24 -192.82 2.09 -9.26 1.01 0
129306 51072224 1 N2O2C7H10 A2B2C7D10 -83.18 2.41 -9.86 -0.22 0