List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245348 99443757 1 NSO4C20H23 ABC4D20E23 -135.33 4.33 -8.77 0.18 0
245349 99443772 1 ClN3O3C24H26 AB3C3D24E26 -81.43 3.5 -9.33 -0.14 0
245350 99443798 1 SN2O5C26H30 AB2C5D26E30 -143.33 7.33 -8.47 -0.64 0
245351 99443802 1 ClFNOC21H21 ABCDE21F21 -24.51 4.79 -9.34 -0.17 0
245352 99443809 1 BrFN2O2C15H18 ABC2D2E15F18 -120.82 1.0 -9.45 -0.52 0
245353 99443811 1 BrFON4H16C18 ABCD4E16F18 26.9 4.38 -9.53 -0.97 0
245354 99443813 1 O2N3C22H25 A2B3C22D25 -11.81 4.48 -8.78 -0.41 0
245355 99443818 1 BrOSN4C23H25 ABCD4E23F25 55.0 2.02 -8.56 -0.26 0
245356 99443819 1 BrFSN2O3C17H18 ABCD2E3F17G18 -117.58 3.98 -9.89 -0.84 0
245357 99443823 1 BrFN2O2C19H20 ABC2D2E19F20 -86.7 1.33 -9.44 -0.49 0
245358 99443844 1 BrFSN2O3C17H18 ABCD2E3F17G18 -118.3 0.79 -8.7 -0.68 0
245359 99443845 1 BrFOSN5H17C22 ABCDE5F17G22 54.44 7.34 -9.11 -1.06 0
245360 99443863 1 FN2O2C22H25 AB2C2D22E25 -81.16 4.42 -9.26 0.16 0
245361 99443865 1 FN2O2C22H25 AB2C2D22E25 -83.08 7.97 -9.46 -0.32 0
245362 99443872 1 ClFSN2O3C22H24 ABCD2E3F22G24 -112.84 6.21 -9.73 -0.98 0
245363 99443873 1 FNO2C22H24 ABC2D22E24 -58.67 4.58 -8.74 -0.2 0
245364 99443890 1 FSN2O4C23H27 ABC2D4E23F27 -150.79 4.95 -9.61 -0.76 0
245365 99443894 1 BrFNOSH15C16 ABCDEF15G16 -11.88 2.35 -9.44 -0.92 0
245366 99443896 1 NOSF2C20H21 ABCD2E20F21 -81.49 2.52 -8.7 -0.33 0
245367 99443908 1 FNO3C22H26 ABC3D22E26 -113.66 2.6 -8.32 0.0 0
245368 99443924 1 FON2C22H25 ABC2D22E25 -14.51 4.71 -8.24 -0.2 0
245369 99443948 1 ClN2O2F4H17C19 AB2C2D4E17F19 -240.73 3.04 -9.58 -1.18 0
245370 99443956 1 F2N3O3C23H23 A2B3C3D23E23 -157.78 1.86 -9.74 -0.41 0
245371 99443963 1 FN2O3H23C27 AB2C3D23E27 -70.79 3.0 -9.29 -1.61 0
245372 99444027 1 BrO2F3N3C22H23 AB2C3D3E22F23 -193.98 6.09 -9.73 -0.45 0
245373 99444029 1 BrO2F3N3C22H23 AB2C3D3E22F23 -189.48 6.12 -9.64 -0.63 0
245374 99444036 1 OF3N4C21H21 AB3C4D21E21 -92.53 4.21 -9.62 -0.9 0
245375 99444049 1 O3N4C24H28 A3B4C24D28 9.17 3.38 -8.94 -1.1 0
245376 99444081 1 N2O3H18C24 A2B3C18D24 13.72 6.72 -8.75 -0.78 0
245377 99444086 1 ON5H23C25 AB5C23D25 85.34 5.55 -9.4 -1.01 0
245378 99444094 1 ClN2O3C21H21 AB2C3D21E21 -38.99 4.66 -8.81 -0.83 0
245379 99444102 1 OSN4H18C19 ABC4D18E19 57.98 4.65 -8.83 -0.92 0
245380 99444112 1 BrN3O4C20H24 AB3C4D20E24 -135.36 5.61 -8.81 -0.22 0
245381 99444116 1 NSO7C21H25 ABC7D21E25 -243.72 8.09 -8.72 -0.59 0
245382 99444132 1 N3O5C18H23 A3B5C18D23 -197.0 7.91 -8.87 -0.22 0
245383 99444140 1 BrNO3C19H20 ABC3D19E20 -69.12 5.54 -8.79 -0.53 0
245384 99444177 1 N2O3C24H36 A2B3C24D36 -142.93 2.91 -9.26 -0.27 0
245385 99444186 1 N2O3C22H30 A2B3C22D30 -107.76 1.66 -8.75 -0.29 0
245386 99444189 1 ClSO3N4C20H23 ABC3D4E20F23 -35.04 5.31 -9.15 -0.68 0
245387 99444191 1 FNO3H20C22 ABC3D20E22 -90.56 7.07 -8.86 -0.54 0
245388 99444197 1 SN2O2C22H24 AB2C2D22E24 -60.4 2.17 -8.9 -0.88 0
245389 99444202 1 SO3N4C25H32 AB3C4D25E32 -70.87 8.99 -8.81 -0.65 0
245390 99444215 2 ON2C10H11 AB2C10D11 -11.87 4.22 -8.96 -0.98 0
245391 99444238 1 FSN2O4C25H25 ABC2D4E25F25 -149.5 8.87 -8.81 -0.8 0
245392 99444239 1 N3O3C24H31 A3B3C24D31 -77.63 5.72 -8.5 -0.25 0
245393 99444247 1 FO2N3C25H28 AB2C3D25E28 -100.12 4.53 -8.55 -0.46 0
245394 99444251 1 N2O3C26H38 A2B3C26D38 -165.81 5.31 -8.85 0.1 0
245395 99444266 1 O3N4C19H24 A3B4C19D24 -96.99 3.88 -9.29 -0.99 0
245396 99444281 1 N3O4C19H29 A3B4C19D29 -197.67 3.14 -9.08 -0.12 0
245397 99444285 1 N2O3C21H26 A2B3C21D26 -101.81 1.48 -8.75 -0.63 0