List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
298318 117648314 1 FO4N9C26H34 AB4C9D26E34 -104.38 4.32 -8.85 -1.06 0
298319 117648315 1 FS2O4H15C20 AB2C4D15E20 -120.12 5.46 -9.2 -1.26 0
298320 117648316 1 FO3N8C31H37 AB3C8D31E37 -56.26 9.62 -8.1 -0.52 0
298321 117648317 2 SO2H9C11 AB2C9D11 -60.79 3.29 -8.85 -1.27 0
298322 117648318 2 FOSH8C10 ABCD8E10 -103.68 2.43 -9.17 -1.1 0
298323 117648319 2 FOSH8C10 ABCD8E10 -101.09 2.49 -8.95 -0.84 0
298324 117648320 2 OSF2H7C10 ABC2D7E10 -191.36 0.12 -9.23 -1.18 0
298325 117648323 1 O2S2F3H15C20 A2B2C3D15E20 -159.5 4.25 -9.17 -0.94 0
298326 117648324 1 FO2S2H15C19 AB2C2D15E19 -45.14 2.09 -8.88 -0.75 0
298327 117648326 2 OSF2H7C10 ABC2D7E10 -187.2 2.12 -9.34 -1.1 0
298328 117648339 1 S2O3H18C22 A2B3C18D22 -14.77 4.42 -9.06 -1.14 0
298329 117648344 2 OSH10C11 ABC10D11 5.43 1.33 -8.82 -0.76 0
298330 117648350 2 OSH8C10 ABC8D10 24.0 0.72 -8.82 -0.81 0
298331 117648361 2 SO2H11C12 AB2C11D12 -71.57 4.18 -9.18 -0.86 0
298332 117648362 2 OSH10C11 ABC10D11 4.4 1.16 -8.75 -0.7 0
298333 117648364 2 OSH9C11 ABC9D11 44.84 0.68 -8.65 -0.92 0
298334 117648365 2 OSH9C11 ABC9D11 44.42 1.01 -8.66 -0.85 0
298335 117648366 1 FO2S2H15C21 AB2C2D15E21 10.23 1.37 -8.82 -1.17 0
298336 117648372 1 FO2S2H17C24 AB2C2D17E24 -12.73 2.3 -8.87 -0.84 0
298337 117648382 1 S2O4H18C21 A2B4C18D21 -83.31 2.85 -8.85 -1.0 0
298338 117648383 1 S2O4H18C21 A2B4C18D21 -80.83 3.89 -8.83 -1.07 0
298339 117648385 2 OSH9C11 ABC9D11 46.04 0.85 -8.65 -0.9 0
298340 117648391 1 FS2O4H15C20 AB2C4D15E20 -117.37 1.71 -9.01 -1.5 0
298341 117648393 1 S2O4H20C23 A2B4C20D23 -68.22 2.46 -8.88 -0.85 0
298342 117648395 1 O2S2H22C23 A2B2C22D23 -3.0 1.02 -8.88 -0.65 0
298343 117648400 1 FO2S2H19C25 AB2C2D19E25 -22.34 2.1 -8.84 -0.78 0
298344 117648406 2 SO2H11C12 AB2C11D12 -44.48 0.32 -8.65 -0.44 0
298345 117648413 1 FS2O4H13C19 AB2C4D13E19 -107.69 1.91 -9.16 -1.5 0
298346 117648414 1 S2O3H18C21 A2B3C18D21 -17.13 1.99 -8.68 -0.64 0
298347 117648421 1 S2O3H26C29 A2B3C26D29 -8.72 1.0 -8.78 -0.5 0
298348 117648422 1 S2O3H22C27 A2B3C22D27 8.93 0.93 -8.74 -0.7 0
298349 117648427 1 FO2S2H17C21 AB2C2D17E21 -32.53 0.85 -8.83 -0.82 0
298350 117648486 1 FN5O6C25H36 AB5C6D25E36 -295.09 2.47 -8.5 -0.62 0
298351 117648533 1 S2O4H28C29 A2B4C28D29 -61.69 1.53 -8.45 -0.58 0
298352 117648535 1 F2O5N7C30H37 A2B5C7D30E37 -244.15 3.79 -8.54 -0.89 0
298353 117648558 1 FO4N9C24H30 AB4C9D24E30 -82.99 10.18 -8.88 -1.23 0
298354 117648567 1 S2O4C23H24 A2B4C23D24 -84.56 1.19 -8.44 -0.59 0
298355 117648571 2 SO2H11C14 AB2C11D14 -0.3 1.31 -8.78 -0.67 0
298356 117648585 1 F2O4N6C27H30 A2B4C6D27E30 -184.4 6.83 -8.94 -0.95 0
298357 117648611 1 SO4N6C22H24 AB4C6D22E24 -35.88 6.08 -8.48 -0.92 0
298358 117648666 1 FO2S2H19C24 AB2C2D19E24 -38.85 2.89 -8.74 -0.8 0
298359 117648667 1 FO2S2H19C28 AB2C2D19E28 4.92 1.13 -8.82 -0.87 0
298360 117648668 1 FO2S2H21C29 AB2C2D21E29 -5.75 1.74 -8.92 -0.76 0
298361 117648670 1 FO3N9C28H30 AB3C9D28E30 -16.7 5.99 -8.71 -1.32 0
298362 117648671 1 FO2S2H23C30 AB2C2D23E30 -14.2 2.11 -8.8 -0.63 0
298363 117648672 1 FO2S2H19C28 AB2C2D19E28 3.32 1.15 -8.94 -0.78 0
298364 117648673 1 SO5N6C22H22 AB5C6D22E22 -73.87 6.84 -9.05 -1.33 0
298365 117648674 1 FO2N9C28H30 AB2C9D28E30 19.3 5.02 -8.77 -1.05 0
298366 117648675 1 N2O4H20C21 A2B4C20D21 -112.05 2.63 -9.01 -1.35 0
298367 117648676 2 SN3O5C12H13 AB3C5D12E13 -276.4 1.7 -9.3 -1.82 0