List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
424969 135124632 1 O2N6C31H38 A2B6C31D38 6.81 4.16 -8.96 -0.42 0
424970 135124633 1 O2N6C31H38 A2B6C31D38 6.44 9.81 -8.91 -0.39 0
424971 135124637 1 O3N5C27H35 A3B5C27D35 -58.32 3.39 -9.04 -0.5 0
424972 135124638 1 SN4O4C28H34 AB4C4D28E34 -72.43 2.2 -8.74 -0.52 0
424973 135124639 1 N3O3C22H27 A3B3C22D27 -72.92 3.0 -9.01 -0.44 0
424974 135124646 1 ClFNO5H29C31 ABCD5E29F31 -153.25 3.54 -8.85 -0.73 0
424975 135124649 1 FNO5H28C30 ABC5D28E30 -152.47 5.65 -8.98 -0.73 0
424976 135124652 1 FNO5H28C30 ABC5D28E30 -152.34 5.53 -9.02 -0.72 0
424977 135124671 1 SN3O4C27H31 AB3C4D27E31 -77.32 3.82 -8.75 -0.4 0
424978 135124677 1 BrO2F3N5H15C18 AB2C3D5E15F18 -97.43 4.81 -9.63 -0.81 0
424979 135124698 1 O2C9H20 A2B9C20 -83.88 3.01 -10.21 0.88 0
424980 135124710 1 N3O4C29H31 A3B4C29D31 -132.73 3.57 -8.53 -0.32 0
424981 135124711 1 N4O4C35H38 A4B4C35D38 -43.25 3.88 -8.37 -0.63 0
424982 135124713 1 ClN2O3C12H21 AB2C3D12E21 -155.91 5.19 -9.67 0.41 0
424983 135124715 1 F3N3O9C35H36 A3B3C9D35E36 -455.82 6.24 -9.04 -0.46 0
424984 135124723 1 SO4N6C34H40 AB4C6D34E40 -53.79 3.65 -9.2 -0.71 0
424985 135124724 2 OC4H6 AB4C6 -84.89 3.4 -9.13 -0.25 0
424986 135124725 1 SO4N6C34H42 AB4C6D34E42 -55.54 7.21 -8.4 -0.69 0
424987 135124726 1 SO5N6C38H46 AB5C6D38E46 -103.71 3.12 -8.46 -0.8 0
424988 135124727 1 SO5N6C38H44 AB5C6D38E44 -98.95 6.2 -9.24 -0.75 0
424989 135124728 1 O2N7C30H37 A2B7C30D37 51.82 2.11 -9.07 -0.68 0
424990 135124733 1 BrO2F3N5H15C18 AB2C3D5E15F18 -97.99 3.07 -9.82 -0.98 0
424991 135124746 1 OSC7H10 ABC7D10 -20.48 3.93 -9.28 -0.21 0
424992 135124750 1 N2O5F6H16C22 A2B5C6D16E22 -399.83 5.86 -9.53 -1.28 0
424993 135124752 1 O2F4H10C11 A2B4C10D11 -276.72 1.8 -10.06 -0.57 0