List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
16791 476855 1 O4C19H24 A4B19C24 -151.39 1.68 -8.52 0.04 0
16792 476876 1 N5O7C24H25 A5B7C24D25 -182.61 5.01 -9.08 -0.76 0
16793 476877 2 N2O3C12H12 A2B3C12D12 -150.59 13.37 -8.99 -0.7 0
16794 476882 1 N3O3C19H19 A3B3C19D19 31.36 6.9 -9.41 -1.06 0
16795 476906 2 O2C15H22 A2B15C22 -167.0 7.56 -9.23 0.57 0
16796 476990 1 PS4N5O9C18H30 AB4C5D9E18F30 -400.27 7.44 -9.12 -1.33 0
16797 477027 1 O6C25H38 A6B25C38 -287.83 2.72 -10.23 -0.16 0
16798 477030 1 NO8C34H43 AB8C34D43 -273.23 5.04 -9.72 -0.6 0
16799 477031 1 NO8C34H43 AB8C34D43 -267.74 8.67 -9.85 -0.79 0
16800 477062 1 NSO4C29H39 ABC4D29E39 -175.98 6.52 -7.98 -0.09 0
16801 477063 1 SO3C27H34 AB3C27D34 -121.7 6.91 -8.02 -0.21 0
16802 477064 1 SO4C28H36 AB4C28D36 -168.65 6.48 -8.16 -0.27 0
16803 477066 1 SO5C29H38 AB5C29D38 -206.83 6.15 -7.91 -0.22 0
16804 477068 1 PS2N5O9C28H30 AB2C5D9E28F30 -314.53 10.89 -9.12 -1.31 0
16805 477069 1 PN5O11C22H34 AB5C11D22E34 -508.84 7.53 -9.54 -0.53 0
16806 477070 1 O5C22H26 A5B22C26 -190.09 11.75 -8.96 -1.0 0
16807 477071 1 O5C22H30 A5B22C30 -228.05 10.69 -8.68 -0.83 0
16808 477072 1 P2N10O13C20H26 A2B10C13D20E26 -541.7 1.94 -9.82 -1.08 0
16809 477074 1 BrPN6O9C27H32 ABC6D9E27F32 -332.8 2.28 -9.62 -1.17 0
16810 477075 1 BrPN6O9C23H30 ABC6D9E23F30 -319.05 6.19 -8.39 -1.73 0
16811 477076 1 BrPSN6O9C23H32 ABCD6E9F23G32 -366.13 11.16 -9.15 -0.97 0
16812 477077 1 BrPN7O9C29H33 ABC7D9E29F33 -220.0 4.71 -8.77 -1.46 0
16813 477078 1 PBr2N6O9C27H31 AB2C6D9E27F31 -331.56 4.57 -9.5 -1.39 0
16814 477079 1 PBr2N6O9C23H29 AB2C6D9E23F29 -348.68 5.61 -9.66 -1.14 0
16815 477080 1 PBr2N6O9C24H33 AB2C6D9E24F33 -381.85 5.93 -9.45 -1.56 0
16816 477081 1 PBr2N7O9C29H32 AB2C7D9E29F32 -305.65 4.99 -8.51 -1.3 0
16817 477082 1 BrPN8O11C29H32 ABC8D11E29F32 -312.05 5.58 -8.63 -1.52 0
16818 477084 1 N10O11C35H60 A10B11C35D60 -385.19 12.36 -9.36 -0.54 0
16819 477085 1 SO5C28H36 AB5C28D36 -213.78 6.76 -8.04 -0.33 0
16820 477086 1 NSO4C28H37 ABC4D28E37 -172.82 7.42 -8.04 -0.24 0
16821 477087 1 SO5C30H40 AB5C30D40 -223.63 2.36 -8.68 -0.37 0
16828 477098 1 N7O18C57H67 A7B18C57D67 -680.92 8.64 -8.57 -0.85 0
16829 477106 2 N4C15H21 A4B15C21 106.32 3.87 -8.46 -0.26 0
16830 477118 1 ClNF3O3H11C18 ABC3D3E11F18 -182.51 5.67 -9.25 -1.09 0
16831 477149 1 ClNOSC16H20 ABCDE16F20 -41.45 1.51 -8.86 -0.7 0
16832 477188 1 ClSN2O2C14H15 ABC2D2E14F15 4.92 2.5 -8.92 -0.37 0
16833 477194 1 FN3O4C8H10 AB3C4D8E10 -183.35 3.39 -9.51 -0.59 0
16834 477220 1 Cl2N7C19H23 A2B7C19D23 49.86 9.72 -8.56 -0.74 0
16835 477230 1 OCl2N7C25H29 AB2C7D25E29 34.5 8.67 -8.57 -0.77 0
16836 477231 1 Cl4N7C18H21 A4B7C18D21 45.06 10.08 -8.84 -1.13 0
16837 477239 1 N7C20H29 A7B20C29 49.97 4.36 -8.25 -0.36 0
16838 477271 1 N3C29H51 A3B29C51 -56.19 3.85 -8.59 1.07 0
16839 477317 1 OSCl2N3H9C14 ABC2D3E9F14 62.76 4.34 -9.04 -0.99 0
16840 477444 1 BrSN2H9C13 ABC2D9E13 89.56 3.12 -9.14 -1.18 0
16841 477449 1 SN4O4H8C13 AB4C4D8E13 83.11 6.38 -9.47 -2.2 0
16842 477480 1 SN3O4H17C21 AB3C4D17E21 -53.44 3.91 -8.97 -1.21 0
16843 477481 1 SO3N4H18C21 AB3C4D18E21 -20.11 4.68 -9.01 -1.22 0
16844 477482 1 SO3N4H18C21 AB3C4D18E21 -21.19 4.95 -8.91 -1.22 0
16845 477544 1 O5C20H22 A5B20C22 -150.54 7.27 -9.2 -0.73 0
16846 477568 1 NSO4H11C12 ABC4D11E12 -136.7 7.25 -9.67 -0.6 0