List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
189818 77908836 1 NO9C47H93 AB9C47D93 -597.88 5.8 -10.05 0.74 0
189819 77909017 1 SN6O6C27H44 AB6C6D27E44 -294.09 12.33 -9.38 -0.59 0
189820 77909144 1 N3O3H25C31 A3B3C25D31 21.66 2.07 -8.85 -0.44 0
189821 77909145 1 N3O5H23C28 A3B5C23D28 -58.8 2.13 -8.81 -0.26 0
189822 77909146 1 ON3H23C26 AB3C23D26 70.78 2.41 -9.21 -0.03 0
189823 77909334 2 NO3C10H12 AB3C10D12 -161.02 10.44 -9.22 -1.36 0
189824 77909575 1 S2N4O6H40C41 A2B4C6D40E41 -110.58 2.2 -8.67 -0.99 0
189825 77910040 2 O2C19H31 A2B19C31 -280.14 5.55 -9.54 0.05 0
189826 77910133 1 ClNO2F3H11C16 ABC2D3E11F16 -160.51 2.5 -9.65 -1.39 0
189827 77910315 4 NO2C15H29 AB2C15D29 -548.73 8.34 -9.92 0.01 0
189828 77910501 1 S3O19N25C67H115 A3B19C25D67E115 -894.23 17.09 -8.54 -0.75 0
189829 77910515 1 NO2C30H43 AB2C30D43 -79.82 5.61 -8.13 0.28 0
189830 77910516 1 NO2C28H39 AB2C28D39 -47.08 6.38 -8.14 0.25 0
189831 77910517 1 O4N5C26H37 A4B5C26D37 -164.02 4.42 -8.78 -1.09 0
189832 77910518 1 N2O5H30C33 A2B5C30D33 -95.79 4.78 -8.68 -0.56 0
189833 77910519 1 N2O6H28C31 A2B6C28D31 -126.4 6.19 -8.52 -0.79 0
189834 77910789 1 N4O10C49H60 A4B10C49D60 -278.63 8.24 -8.05 0.16 0
189835 77911087 1 BrFN5O6C26H27 ABC5D6E26F27 -146.67 13.92 -8.85 -1.08 0
189836 77911308 1 OSCl2N7H21C25 ABC2D7E21F25 123.24 3.37 -8.61 -1.12 0
189837 77911331 1 NS2O4H25C30 AB2C4D25E30 -35.88 1.39 -9.07 -1.82 0
189838 77912741 1 OF3N4C21H21 AB3C4D21E21 -108.94 3.74 -8.81 -0.78 0
189839 77912762 1 N2O2S2C31H32 A2B2C2D31E32 32.46 2.72 -8.68 -1.47 0
189840 77912763 1 S2N3O3C24H27 A2B3C3D24E27 -45.04 5.19 -8.82 -1.63 0
189841 77913215 1 SN3O3C18H23 AB3C3D18E23 -49.9 2.56 -8.99 0.04 0
189842 77913665 2 NOC10H12 ABC10D12 -18.97 4.89 -7.84 -0.5 0
189843 77914006 1 ON3C12H19 AB3C12D19 16.96 3.65 -9.2 -0.76 0
189844 77914007 1 SN6O6C26H50 AB6C6D26E50 -326.29 6.16 -8.93 -0.09 0
189845 77914024 1 N2O2C37H52 A2B2C37D52 9.35 7.33 -6.2 -1.33 0
189846 77914025 1 N2O3C31H48 A2B3C31D48 -116.8 5.3 -8.84 0.38 0
189847 77914153 1 SN3O4H11C13 AB3C4D11E13 -35.35 0.56 -8.34 -1.17 0
189848 77914185 1 NO9C36H45 AB9C36D45 -316.9 8.02 -8.89 -0.19 0
189849 77914188 1 BrN2O2C18H25 AB2C2D18E25 -83.65 4.49 -8.8 -0.22 -1
189850 77914236 1 PN5O9C19H23 AB5C9D19E23 -222.43 21.44 0.0 0.0 0
189851 77914414 1 SN7H17C19 AB7C17D19 171.09 4.33 -8.24 -0.94 0
189852 77914559 1 N2Cl3F3O6H10C22 A2B3C3D6E10F22 -157.66 3.32 -10.09 -2.22 0
189853 77915263 1 ClNO3C26H32 ABC3D26E32 -133.64 5.36 -9.13 -0.66 0
189854 77915539 1 SN3O3C14H21 AB3C3D14E21 -85.13 3.4 -8.71 0.07 0
189855 77915540 2 ON3C7H10 AB3C7D10 -6.9 4.56 -8.6 -0.42 0
189856 77916160 1 N4O39C53H88 A4B39C53D88 -1783.26 5.51 -10.23 -0.47 0
189857 77916161 1 O3C30H46 A3B30C46 -173.29 7.15 -9.42 0.21 0
189858 77916162 1 N3P4O77C79H139 A3B4C77D79E139 -3715.0 5.06 -9.6 -0.61 0
189859 77916163 1 N2P4C55O58H98 A2B4C55D58E98 -2860.69 14.44 -10.06 -1.06 0
189860 77916164 1 N2P3C48O49H85 A2B3C48D49E85 -2391.47 6.11 -10.48 -0.83 -4
189861 77916165 1 SP3N7O18C41H62 AB3C7D18E41F62 -715.59 3.04 -9.39 -2.06 0
189862 77916166 1 SP3N7O18C41H66 AB3C7D18E41F66 -962.48 9.93 -9.47 -1.14 -2
189863 77916167 1 P2N10O13C20H26 A2B10C13D20E26 -471.76 19.51 -9.77 -3.16 0
189864 77916194 2 O3C12H13 A3B12C13 -206.07 3.21 -9.13 -0.7 0
189865 77916195 1 N3O9C21H25 A3B9C21D25 -374.53 8.98 -10.15 -1.02 0
189866 77916591 1 NO8C44H83 AB8C44D83 -493.2 1.86 -9.55 0.72 0
189867 77917188 1 O2N4C15H22 A2B4C15D22 -48.49 3.88 -8.7 -0.52 0