List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
294250 117443033 2 NOC8H12 ABC8D12 -62.33 2.75 -8.61 0.25 0
294251 117443124 2 OC9H14 AB9C14 -105.77 2.13 -8.87 0.08 0
294252 117443189 1 ON2C17H28 AB2C17D28 -44.95 2.73 -8.45 0.46 0
294253 117443233 1 ClF2O3H11C12 AB2C3D11E12 -188.34 6.58 -9.31 -0.78 0
294254 117443465 1 ClN2C16H21 AB2C16D21 9.43 4.37 -8.31 -0.13 0
294255 117443568 1 BrFO3C10H10 ABC3D10E10 -155.93 2.28 -9.79 -0.83 0
294256 117443580 1 BrFO3C10H10 ABC3D10E10 -138.9 2.89 -9.19 -0.85 0
294257 117443754 1 NO2F4H11C12 AB2C4D11E12 -224.0 2.21 -9.79 -1.62 0
294258 117443819 1 NF3O3C12H14 AB3C3D12E14 -271.26 9.69 -9.49 -0.78 0
294259 117443924 1 NO5C14H15 AB5C14D15 -118.01 7.62 -8.71 -1.1 0
294260 117445885 1 O5C15H18 A5B15C18 -156.25 6.81 -9.16 -0.51 0
294261 117445957 1 O5C15H18 A5B15C18 -182.29 7.06 -9.41 -0.82 0
294262 117446184 2 O2C8H11 A2B8C11 -142.64 2.24 -9.21 -0.06 0
294263 117446316 2 O2C8H11 A2B8C11 -183.65 3.93 -8.63 -0.01 0
294264 117446324 2 O2C8H11 A2B8C11 -133.99 2.17 -8.36 0.09 0
294265 117446595 1 O3C17H26 A3B17C26 -149.56 5.73 -9.11 0.19 0
294266 117446686 2 NOC8H13 ABC8D13 -68.37 2.53 -8.42 0.2 0
294267 117446934 1 ClN2O3H11C13 AB2C3D11E13 -29.21 4.08 -8.76 -0.5 0
294268 117447133 1 ClN2C16H23 AB2C16D23 8.39 2.89 -8.95 -0.08 0
294269 117447155 1 ClN2C16H23 AB2C16D23 12.77 1.12 -8.85 -0.11 0
294270 117447217 1 BrFO4H8C9 ABC4D8E9 -188.24 7.7 -9.27 -1.14 0
294271 117447261 1 BrF2O2H9C10 AB2C2D9E10 -126.47 2.43 -9.49 -0.76 0
294272 117448311 1 NO3C16H25 AB3C16D25 -157.1 3.95 -9.71 -0.2 0
294273 117448480 1 NSO2C15H21 ABC2D15E21 -71.87 2.67 -8.81 0.12 0
294274 117448531 1 NOSC16H25 ABCD16E25 -47.37 3.58 -8.33 0.09 0
294275 117448604 1 ClN3O3H10C12 AB3C3D10E12 -31.04 7.96 -8.91 -1.17 0
294276 117448694 1 ClO2N3C13H14 AB2C3D13E14 -44.03 4.33 -9.18 -0.91 0
294277 117448790 1 ClO2N3C13H14 AB2C3D13E14 -17.54 2.43 -8.27 -0.16 0
294278 117448824 1 ClO2N3C13H14 AB2C3D13E14 -25.89 3.34 -8.4 -0.29 0
294279 117449273 1 BrNF3H9C10 ABC3D9E10 -113.99 2.43 -9.33 -0.96 0
294280 117449787 1 FO4C15H17 AB4C15D17 -155.87 7.47 -9.26 -0.63 0
294281 117449900 5 OC3H4 AB3C4 -201.7 3.43 -8.8 -0.22 0
294282 117449930 5 OC3H4 AB3C4 -194.85 8.04 -9.04 -0.32 0
294283 117449973 5 OC3H4 AB3C4 -191.05 6.05 -8.34 -0.24 0
294284 117450006 5 OC3H4 AB3C4 -198.49 3.64 -9.62 -0.54 0
294285 117450088 1 FO3C16H21 AB3C16D21 -161.76 6.97 -9.57 -0.29 0
294286 117450112 1 FO3C16H21 AB3C16D21 -178.67 4.54 -9.26 -0.43 0
294287 117450170 1 FN2O2C15H21 AB2C2D15E21 -100.74 4.74 -8.7 0.12 0
294288 117450196 1 FSO2C15H17 ABC2D15E17 -105.46 2.52 -8.66 -0.58 0
294289 117450334 1 N2O3C15H24 A2B3C15D24 -140.8 3.81 -8.39 0.1 0
294290 117450387 1 SO3C15H20 AB3C15D20 -103.6 6.9 -8.89 -0.37 0
294291 117450399 1 SO3C15H20 AB3C15D20 -116.64 7.47 -8.71 -0.34 0
294292 117451041 1 BrO2C13H13 AB2C13D13 -32.15 4.32 -9.82 -0.58 0
294293 117451242 1 NO6C13H15 AB6C13D15 -223.26 6.79 -9.33 -0.99 0
294294 117451534 1 SN3O3C12H15 AB3C3D12E15 -58.62 9.09 -8.97 -0.4 0
294295 117451666 1 NSO3C14H19 ABC3D14E19 -70.29 6.14 -9.72 -0.77 0
294296 117451672 1 NSO3C14H19 ABC3D14E19 -88.13 3.19 -9.29 -0.59 0
294297 117451988 1 NSO2C15H23 ABC2D15E23 -63.95 2.72 -8.42 0.21 0
294298 117451989 1 NSO2C15H23 ABC2D15E23 -68.08 3.74 -8.46 0.01 0
294299 117452005 1 BrClFH3O3C8 ABCD3E3F8 -127.42 2.24 -10.37 -2.28 0