List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
311268 126590105 1 FSO2N4H17C20 ABC2D4E17F20 -19.04 6.55 -8.64 -0.96 0
311269 126590109 1 FN2O3C33H39 AB2C3D33E39 -147.36 6.31 -8.72 -0.16 0
311270 126590115 1 NO3C9H19 AB3C9D19 -153.8 4.61 -9.32 1.23 0
311271 126590116 1 NO3C8H17 AB3C8D17 -149.5 4.24 -9.21 1.71 0
311272 126590122 1 FOSN4H15C18 ABCD4E15F18 28.52 8.12 -8.42 -0.6 0
311273 126590123 1 ON3H33C46 AB3C33D46 176.79 1.34 -8.21 -0.73 0
311274 126590125 2 NH13C18 AB13C18 160.58 0.77 -8.18 -0.49 0
311275 126590128 1 ON4C13H22 AB4C13D22 -28.46 3.81 -9.0 0.37 0
311276 126590130 1 SO2C12H18 AB2C12D18 -65.61 4.74 -8.5 0.44 0
311277 126590149 1 FSO3N4H17C19 ABC3D4E17F19 27.3 6.53 -8.72 -1.94 0
311278 126590150 1 FN2O4H15C16 AB2C4D15E16 -167.56 1.63 -8.58 -0.51 0
311279 126590151 1 FNOSC24H28 ABCDE24F28 -44.63 3.39 -8.57 -0.65 0
311280 126590181 1 BrN2O2C14H21 AB2C2D14E21 -50.03 3.66 -8.78 -0.19 0
311281 126590191 1 FSN4O4C34H37 ABC4D4E34F37 -107.97 5.85 -8.38 -0.58 0
311282 126590210 1 FO2N3C37H46 AB2C3D37E46 -116.75 2.22 -8.64 0.0 0
311283 126590222 1 BrON2C16H21 ABC2D16E21 -21.88 2.04 -8.92 -0.42 0
311284 126590223 1 FN2O4C33H39 AB2C4D33E39 -166.63 4.93 -8.8 -0.46 0
311285 126590236 1 FSN3O3C24H26 ABC3D3E24F26 -104.54 8.42 -8.28 -0.71 0
311286 126590239 1 FN2O3C30H33 AB2C3D30E33 -111.93 5.11 -8.94 -0.42 0
311287 126590240 1 FSN6O6C33H33 ABC6D6E33F33 -157.63 5.7 -8.92 -0.84 0
311288 126590247 1 FN3O3C39H50 AB3C3D39E50 -137.58 2.54 -8.46 -0.36 0
311289 126590254 1 FN2O3C33H39 AB2C3D33E39 -142.91 4.57 -8.87 -0.32 0
311290 126590272 1 FN2O4C34H41 AB2C4D34E41 -190.74 5.5 -8.29 -0.15 0
311291 126590275 1 F2N3O3C33H37 A2B3C3D33E37 -175.91 5.17 -9.01 -0.5 0
311292 126590287 2 NH18C26 AB18C26 224.78 1.78 -7.98 -0.6 0
311293 126590290 1 NH43C60 AB43C60 221.6 1.43 -8.17 -0.52 0
311294 126590295 1 FSO5N7C26H32 ABC5D7E26F32 -94.73 4.9 -8.78 -0.48 0
311295 126590296 1 N3H37C55 A3B37C55 263.6 4.2 -8.08 -0.86 0
311296 126590304 2 NH22C30 AB22C30 257.03 1.73 -7.85 -0.45 0
311297 126590311 2 NH18C27 AB18C27 232.91 0.54 -8.1 -0.47 0
311298 126590313 1 ON3H35C54 AB3C35D54 205.36 2.49 -8.07 -0.75 0
311299 126590316 1 ON2C38H42 AB2C38D42 52.61 1.28 -7.92 -0.54 0
311300 126590317 1 NO2C25H29 AB2C25D29 -22.54 5.09 -8.91 -0.53 0
311301 126590321 1 SO3N5H25C28 AB3C5D25E28 -1.42 2.68 -8.59 -0.95 0
311302 126590324 1 NC19H19 AB19C19 54.6 0.8 -7.82 -0.05 0
311303 126590326 1 NO2C25H29 AB2C25D29 16.1 2.09 -7.57 -0.97 0
311304 126590328 1 NC23H27 AB23C27 19.82 2.0 -8.0 0.16 0
311305 126590332 1 NO2C30H33 AB2C30D33 8.18 0.77 -8.38 -0.23 0
311306 126590346 3 NOC10H11 ABC10D11 -63.81 3.77 -9.51 -0.76 0
311307 126590374 1 FSN2O2H9C14 ABC2D2E9F14 -36.83 1.43 -8.91 -1.0 0
311308 126590383 1 BrON2C17H25 ABC2D17E25 -53.78 3.87 -8.59 0.04 0
311309 126590384 1 BrN3O5C32H44 AB3C5D32E44 -215.67 2.89 -8.44 -0.2 0
311310 126590385 1 FSN3O3C25H30 ABC3D3E25F30 -103.83 4.61 -8.57 -0.66 0
311311 126590386 1 BrO2N3C25H32 AB2C3D25E32 -69.35 1.84 -8.86 -0.15 0
311312 126590393 1 OF2N3C30H33 AB2C3D30E33 -75.16 5.65 -9.05 -0.25 0
311313 126590394 1 SN2O2C21H26 AB2C2D21E26 -35.76 8.23 -8.06 -0.23 0
311314 126590395 1 SN2O2C20H24 AB2C2D20E24 -32.32 6.4 -8.19 -0.12 0
311315 126590396 1 ClC3N3H6 AB3C3D6 64.68 3.7 -9.28 -0.34 0
311316 126590402 2 FC4H5 AB4C5 -69.68 2.58 -10.12 0.16 0
311317 126590416 1 FSO2N3C22H22 ABC2D3E22F22 -50.57 5.92 -8.61 -0.73 0