List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
80005 49832161 1 OSN4C20H20 ABC4D20E20 59.64 2.08 -8.5 -0.8 0
80006 49832164 1 BN3O6C19H24 AB3C6D19E24 -285.0 6.39 -9.25 -0.96 0
80007 49832168 1 BN3O6C23H24 AB3C6D23E24 -247.99 6.64 -9.48 -0.91 0
80008 49832175 1 N5O13C24H45 A5B13C24D45 -577.81 4.31 -9.52 0.21 0
80009 49832176 1 N6O13C28H52 A6B13C28D52 -585.4 8.03 -9.49 0.49 0
80010 49832178 3 N2O5C8H16 A2B5C8D16 -652.83 7.21 -9.44 -0.05 0
80011 49832179 1 FN3O4C29H32 AB3C4D29E32 -174.85 4.57 -8.86 -0.38 0
80012 49832186 1 ClSN4O11C40H49 ABC4D11E40F49 -441.98 7.52 -9.31 -0.93 0
80013 49832227 1 N5O5C28H29 A5B5C28D29 -83.01 3.79 -8.76 -1.1 0
80014 49832228 1 ON7H27C28 AB7C27D28 106.23 5.16 -8.53 -1.0 0
80015 49832229 1 OF2N8H22C25 AB2C8D22E25 0.62 2.06 -8.7 -1.1 0
80016 49832231 1 F2O2N7H27C28 A2B2C7D27E28 -65.13 4.91 -8.6 -1.08 0
80017 49832234 1 N10O17C40H66 A10B17C40D66 -850.35 11.75 -9.76 -0.28 0
80018 49832236 1 SO3F4N5H23C24 AB3C4D5E23F24 -243.93 6.87 -9.08 -1.1 0
80019 49832245 1 O3N4C25H26 A3B4C25D26 -44.65 4.99 -8.44 -0.56 0
80020 49832246 1 O2F3N6C26H27 A2B3C6D26E27 -160.94 8.01 -8.57 -0.74 0
80021 49832259 1 FSN4O6C22H27 ABC4D6E22F27 -220.89 4.17 -9.84 -1.08 0
80022 49832263 1 Cl2O3N9H29C36 A2B3C9D29E36 93.89 8.56 -9.41 -1.2 0
80023 49832265 1 FCl2O4N8H31C38 AB2C4D8E31F38 -29.76 6.97 -9.44 -1.33 0
80024 49832266 1 ClF3O3N9H31C38 AB3C3D9E31F38 -51.26 10.04 -9.13 -1.06 0
80025 49832276 1 SO3N7C27H33 AB3C7D27E33 -27.16 4.2 -8.67 -1.07 0
80026 49832280 1 N3O4H13C15 A3B4C13D15 -97.44 7.93 -9.44 -1.23 0
80027 49832292 1 F3N4O4H13C16 A3B4C4D13E16 -239.89 4.97 -8.63 -1.36 0
80028 49832294 2 OF2N2H5C7 AB2C2D5E7 -200.36 3.74 -8.76 -1.78 0
80029 49832295 1 FO2N4H13C18 AB2C4D13E18 -18.37 8.36 -8.61 -1.2 0
80030 49832297 1 ClO2N4H13C18 AB2C4D13E18 20.34 7.64 -8.52 -1.3 0
80031 49832298 2 ClON2H6C9 ABC2D6E9 14.99 6.27 -8.54 -1.51 0
80032 49832318 1 BrON8C26H31 ABC8D26E31 64.2 5.67 -7.73 -0.32 0
80033 49832319 1 ClON8C26H31 ABC8D26E31 57.04 4.35 -7.79 -0.32 0
80034 49832320 1 ClO7N10C35H47 AB7C10D35E47 -224.23 9.0 -8.65 -0.52 0
80035 49832322 1 O5C20H22 A5B20C22 -168.89 10.03 -9.13 -1.16 0
80036 49832353 1 ClSN4O11C41H57 ABC4D11E41F57 -494.19 6.1 -9.84 -0.64 0
80037 49832355 1 SN4O11C40H56 AB4C11D40E56 -491.17 6.51 -9.57 -0.36 0
80039 49832369 1 F2O7C35H36 A2B7C35D36 -329.4 4.91 -9.81 -0.7 0
80040 49832374 1 FSO2N4C26H31 ABC2D4E26F31 -55.54 8.45 -8.94 -0.66 0
80041 49832382 1 ON10C42H44 AB10C42D44 152.3 9.77 -7.88 -0.79 0
80042 49832400 1 O6N13C36H49 A6B13C36D49 -170.82 11.98 -8.45 -0.14 0
80043 49832402 1 Cl2N3O3C31H31 A2B3C3D31E31 -62.43 6.73 -8.73 -0.46 0
80044 49832417 1 NO2F4C21H23 AB2C4D21E23 -261.66 1.25 -8.94 -0.7 0
80045 49832423 1 FCl2O3N9H30C37 AB2C3D9E30F37 53.17 14.26 -9.14 -0.97 0
80046 49832428 1 FCl2O3N8H29C38 AB2C3D8E29F38 41.0 7.78 -9.41 -1.26 0
80047 49832430 1 ClSO4N5C21H22 ABC4D5E21F22 -58.84 8.25 -8.65 -0.8 0
80048 49832446 2 ClON2H6C9 ABC2D6E9 12.22 6.46 -8.44 -1.48 0
80049 49832464 1 ClO2N5C25H28 AB2C5D25E28 -17.95 5.8 -8.49 -0.73 0
80050 49832468 1 BrSO2N8C27H33 ABC2D8E27F33 35.23 9.18 -7.97 -0.92 0
80051 49832478 1 BrSO3N9C31H40 ABC3D9E31F40 -0.34 9.23 -7.78 -0.82 0
80052 49832484 1 N2O6H12C15 A2B6C12D15 -36.67 6.71 -9.4 -1.85 0
80053 49832491 1 OSN3C22H23 ABC3D22E23 46.03 5.11 -8.34 -0.44 0
80054 49832507 1 SN3O3C24H31 AB3C3D24E31 -87.04 4.48 -8.33 -0.27 0
80055 49832508 1 ClSN3O4C24H30 ABC3D4E24F30 -126.22 6.17 -8.55 -0.36 0