List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
433200 135173337 1 ON7C20H23 AB7C20D23 52.03 3.1 -8.62 -0.79 0
433201 135173338 1 BrNSC11H16 ABCD11E16 12.0 2.93 -8.34 -0.54 0
433202 135173339 1 OC15H20 AB15C20 -34.46 1.65 -9.16 0.36 0
433203 135173340 1 O4N5C21H23 A4B5C21D23 -29.74 5.04 -9.16 -0.66 0
433204 135173341 1 NS2O3C12H23 AB2C3D12E23 -122.34 4.12 -8.24 0.49 0
433205 135173342 1 BrN2O2C13H15 AB2C2D13E15 -46.6 5.38 -8.63 -0.78 0
433206 135173343 1 ClN2C11H11 AB2C11D11 29.75 5.14 -8.91 -0.34 0
433207 135173344 1 FN2C10H11 AB2C10D11 -11.99 4.0 -9.43 0.13 0
433208 135173345 1 SN2O4C27H30 AB2C4D27E30 -93.94 8.09 -8.61 -0.74 0
433209 135173346 1 SN2O4C23H30 AB2C4D23E30 -100.75 4.09 -8.53 -0.37 0
433210 135173347 1 N3O3C15H19 A3B3C15D19 -98.65 3.55 -9.11 -0.02 0
433211 135173348 1 SN3O4C22H23 AB3C4D22E23 -90.39 8.21 -8.35 -0.73 0
433212 135173349 1 SO2N3C22H23 AB2C3D22E23 -4.72 6.89 -8.22 -0.56 0
433213 135173350 1 NC22H39 AB22C39 -55.3 0.98 -9.37 0.26 0
433214 135173351 1 SN3O3C22H25 AB3C3D22E25 -26.11 1.78 -8.48 -0.91 0
433215 135173352 1 NF3O5H10C15 AB3C5D10E15 -300.83 5.19 -9.65 -1.64 0
433216 135173353 1 NF3O5H12C16 AB3C5D12E16 -286.65 2.38 -9.7 -1.73 0
433217 135173354 1 SN2O5C22H26 AB2C5D22E26 -141.96 7.13 -9.38 -0.52 0
433218 135173355 2 NC11H20 AB11C20 -45.59 1.58 -9.39 -0.15 0
433219 135173356 1 N2O4C27H30 A2B4C27D30 -81.38 4.93 -9.19 -0.64 0
433220 135173357 1 SN2F3O3C22H25 AB2C3D3E22F25 -218.43 4.77 -8.57 -0.78 0
433221 135173358 1 N3O5C37H37 A3B5C37D37 -114.88 2.97 -8.2 -0.63 0
433222 135173359 1 NO4H13C14 AB4C13D14 -87.96 7.26 -9.78 -0.97 0
433223 135173360 1 N3O3H17C18 A3B3C17D18 -30.07 3.8 -8.77 -0.82 0
433224 135173361 1 O3N4H16C17 A3B4C16D17 -13.22 4.27 -9.05 -1.13 0
433225 135173362 1 O3N8H24C25 A3B8C24D25 160.15 4.5 -8.59 -2.32 0
433226 135173363 1 N2O4C21H24 A2B4C21D24 -99.53 8.24 -9.2 -0.59 0
433227 135173364 1 N3O4C21H25 A3B4C21D25 -107.4 4.74 -9.14 -0.55 0
433228 135173365 1 SO2N3C23H25 AB2C3D23E25 -4.87 3.12 -8.33 -0.43 0
433229 135173366 2 ON3C10H11 AB3C10D11 3.38 3.99 -8.65 -0.66 0
433230 135173367 1 O3N5C20H23 A3B5C20D23 -49.29 3.23 -8.64 -0.66 0
433231 135173368 1 NSO2C16H17 ABC2D16E17 -34.26 5.89 -8.39 -0.33 0
433232 135173369 1 O2N5C22H25 A2B5C22D25 11.11 3.85 -8.67 -0.65 0
433233 135173370 1 ON4C15H18 AB4C15D18 42.99 4.26 -8.27 -0.67 0
433234 135173371 1 FNSC7H8 ABCD7E8 -15.05 2.19 -8.65 -0.13 0
433235 135173372 1 SN2O2C27H30 AB2C2D27E30 -19.3 1.47 -8.55 -0.59 0
433236 135173373 1 SN5O5C32H35 AB5C5D32E35 -100.44 13.27 -7.86 -1.03 0
433237 135173374 1 SO3N5C32H35 AB3C5D32E35 -19.62 7.59 -8.04 -0.62 0
433238 135173375 1 SN3O4C23H25 AB3C4D23E25 -88.25 3.67 -8.28 -0.7 0
433239 135173376 1 SO4N5C30H31 AB4C5D30E31 -66.05 5.82 -8.46 -0.8 0
433240 135173377 1 SN5O6C32H35 AB5C6D32E35 -140.92 5.57 -8.07 -0.94 0
433241 135173378 1 SO2N5C30H31 AB2C5D30E31 19.83 4.36 -8.25 -0.47 0
433242 135173379 1 SO4N5C32H35 AB4C5D32E35 -50.32 2.69 -8.18 -0.4 0
433243 135173380 1 OSN2C27H30 ABC2D27E30 18.67 6.14 -8.57 -0.65 0
433244 135173381 1 ON6H22C24 AB6C22D24 132.1 2.71 -8.58 -0.75 0
433245 135173382 1 ON6H22C24 AB6C22D24 133.6 4.11 -8.48 -0.84 0
433246 135173383 1 O19N20C79H144 A19B20C79D144 -986.28 12.79 -8.84 0.03 0
433247 135173384 1 N7O7C31H45 A7B7C31D45 -273.53 7.96 -9.61 -0.13 0
433248 135173385 1 ON8C20H22 AB8C20D22 58.76 2.88 -8.66 -0.96 0
433249 135173386 1 NC10H11 AB10C11 178.83 3.0 -8.21 -0.62 0