List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
436044 135193525 1 ClO4C14H17 AB4C14D17 -178.31 1.54 -9.51 -0.32 0
436045 135193531 1 NO5C25H27 AB5C25D27 -189.17 3.25 -8.61 -0.72 0
436046 135193533 1 BrS2O4C12H17 AB2C4D12E17 -144.79 4.21 -8.78 -0.97 0
436047 135193550 1 ClN2O5H7C12 AB2C5D7E12 -73.76 9.22 -9.84 -2.11 0
436048 135193556 1 NSO2C20H23 ABC2D20E23 -56.51 2.26 -8.45 -1.03 0
436049 135193562 1 O2N6C11H24 A2B6C11D24 -35.39 6.03 -9.55 -0.16 0
436050 135193565 1 O2N3H23C24 A2B3C23D24 12.72 1.02 -8.17 -1.08 0
436051 135193572 1 SN2O3C22H44 AB2C3D22E44 -214.83 2.68 -8.56 0.71 0
436052 135193575 1 N5O7C45H45 A5B7C45D45 -108.89 3.73 -7.95 -0.87 0
436053 135193579 2 FON2C15H19 ABC2D15E19 -142.48 6.22 -8.48 -0.03 0
436054 135193583 2 FN2O2C17H21 AB2C2D17E21 -230.3 8.25 -9.06 -0.5 0
436055 135193587 1 F2N4O5C33H38 A2B4C5D33E38 -267.96 2.97 -8.87 -0.44 0
436056 135193594 1 F2N7O14C48H67 A2B7C14D48E67 -665.58 9.01 -8.79 -0.47 0
436057 135193628 1 SN3O3F5H20C27 AB3C3D5E20F27 -270.13 7.65 -9.36 -1.1 0
436058 135193635 1 N2P2O15C20H38 A2B2C15D20E38 -814.93 4.61 -10.08 0.1 0
436059 135193636 1 FON4C22H29 ABC4D22E29 -76.46 2.21 -8.3 0.13 0
436060 135193647 1 S3N5O10C31H51 A3B5C10D31E51 -397.09 3.21 -8.74 -1.43 0
436061 135193649 1 IN5O8C46H46 AB5C8D46E46 -11.54 11.76 -8.31 -1.08 0
436062 135193650 1 O2F3N4C27H29 A2B3C4D27E29 -176.71 7.68 -8.56 -0.31 0
436063 135193654 1 ClOSN8C27H37 ABCD8E27F37 61.63 12.92 -8.36 -0.75 0
436064 135193655 1 SO2N7C24H33 AB2C7D24E33 11.66 9.15 -7.88 -0.67 0
436065 135193661 1 OSN7C29H37 ABC7D29E37 55.72 4.28 -8.32 -0.71 0
436066 135193665 1 OSN6C13H22 ABC6D13E22 5.49 6.53 -8.42 -0.63 0
436067 135193666 1 OSN7C28H39 ABC7D28E39 32.08 6.43 -7.58 -0.49 0
436068 135193667 1 ClO2F3N6H26C27 AB2C3D6E26F27 -140.27 3.14 -8.6 -1.48 0
436069 135193680 1 ClO2F3N5C29H29 AB2C3D5E29F29 -168.75 4.68 -8.46 -0.77 0
436070 135193681 1 OSN6C28H40 ABC6D28E40 23.35 9.94 -8.12 -0.59 0
436071 135193682 1 INSC5H8 ABCD5E8 40.98 3.88 -8.77 -2.44 0
436072 135193689 1 N2O5C16H30 A2B5C16D30 -280.49 2.4 -9.7 0.33 0
436073 135193690 1 N2O5C15H28 A2B5C15D28 -278.06 2.35 -9.96 0.23 0
436074 135193691 1 PO2C31H49 AB2C31D49 -143.63 2.58 -7.86 0.26 0
436075 135193695 1 N7O12C55H85 A7B12C55D85 -540.11 5.98 -9.17 0.05 0
436076 135193697 1 ON4C27H28 AB4C27D28 51.52 5.66 -8.24 -0.89 0
436077 135193709 1 ClO2F3N5C22H23 AB2C3D5E22F23 -182.29 4.09 -8.7 -1.42 0
436078 135193713 1 FO2H9C17 AB2C9D17 -52.44 2.6 -9.22 -1.28 0
436079 135193714 1 F2O2H8C17 A2B2C8D17 -91.0 2.29 -9.28 -1.39 0
436080 135193719 1 ClO2H9C17 AB2C9D17 -10.48 1.46 -9.11 -1.26 0
436081 135193723 1 O2F3H9C18 A2B3C9D18 -166.32 5.66 -9.35 -1.44 0
436082 135193738 1 FO2H9C17 AB2C9D17 -51.5 3.74 -9.14 -1.34 0
436083 135193740 1 ClO2H9C17 AB2C9D17 -13.65 2.52 -9.2 -1.31 0
436084 135193748 1 F2O2H8C17 A2B2C8D17 -95.42 5.23 -9.35 -1.48 0
436085 135193752 2 O2H5C9 A2B5C9 -60.86 2.57 -8.4 -1.21 0
436086 135193759 1 F2O2H8C17 A2B2C8D17 -100.46 3.76 -9.49 -1.43 0
436087 135193760 1 F2O2H8C17 A2B2C8D17 -94.61 2.97 -9.37 -1.4 0
436088 135193764 1 O6H10C19 A6B10C19 -120.87 1.76 -8.4 -1.24 0
436089 135193769 1 F3O3H11C19 A3B3C11D19 -201.47 4.19 -9.37 -1.4 0
436090 135193775 1 O3H14C19 A3B14C19 -57.34 1.55 -8.79 -0.99 0
436091 135193788 1 FO3H11C18 AB3C11D18 -91.28 3.65 -9.09 -1.12 0
436092 135193789 1 F3O3H11C19 A3B3C11D19 -196.97 3.57 -9.12 -1.32 0
436093 135193792 1 FO3H11C18 AB3C11D18 -90.68 2.93 -8.89 -1.28 0
436094 135193793 1 O3H14C19 A3B14C19 -53.61 1.19 -8.86 -0.86 0
436095 135193797 1 FO3H11C18 AB3C11D18 -85.21 2.57 -8.92 -1.07 0
436096 135193808 1 N2O7C16H30 A2B7C16D30 -316.01 2.25 -9.49 0.24 0
436097 135193809 1 F2O2H8C17 A2B2C8D17 -91.67 4.88 -9.18 -1.39 0
436098 135193823 1 O2F6H8C19 A2B6C8D19 -319.98 8.14 -9.72 -1.74 0
436099 135193831 1 FO4H9C18 AB4C9D18 -114.67 3.51 -8.89 -1.38 0
436100 135193835 2 NO4C7H11 AB4C7D11 -371.9 2.91 -10.25 -0.47 0
436101 135193837 1 F2O2H8C17 A2B2C8D17 -97.54 5.24 -9.39 -1.44 0
436102 135193839 1 O2F3N4C29H33 A2B3C4D29E33 -194.45 6.48 -8.55 -0.24 0
436103 135193841 1 F3O4H9C19 A3B4C9D19 -226.71 5.02 -8.95 -1.48 0
436104 135193843 1 O6H10C19 A6B10C19 -127.18 2.4 -8.8 -1.28 0
436105 135193844 1 NO6C13H23 AB6C13D23 -305.72 1.27 -9.85 0.5 0
436106 135193847 1 NSO13C32H47 ABC13D32E47 -572.23 3.88 -8.76 -0.04 0
436107 135193849 1 ON3C11H15 AB3C11D15 7.19 4.23 -8.26 -0.3 0
436108 135193851 1 ClSF3O3N4C23H24 ABC3D3E4F23G24 -227.98 4.07 -9.41 -1.05 0
436109 135193853 1 O2F3N4C29H29 A2B3C4D29E29 -155.57 6.06 -8.38 -0.81 0
436110 135193854 1 ON2C7H10 AB2C7D10 2.01 5.4 -8.84 -0.69 0
436111 135193855 1 O3H14C18 A3B14C18 -33.79 5.81 -8.74 -0.9 0
436112 135193856 2 O2H7C9 A2B7C9 -90.57 7.7 -9.05 -1.04 0
436113 135193858 1 O3H14C18 A3B14C18 -29.79 3.43 -8.91 -1.0 0
436114 135193870 1 FO4H9C18 AB4C9D18 -111.96 2.53 -9.04 -1.26 0
436115 135193871 1 O4H12C19 A4B12C19 -80.93 4.28 -8.95 -1.08 0
436116 135193883 1 SN3O3H11C12 AB3C3D11E12 -8.7 3.53 -9.51 -1.08 0
436117 135193884 1 SN2O5C12H16 AB2C5D12E16 -149.24 5.47 -9.7 -1.12 0
436118 135193895 1 NPO2H24C26 ABC2D24E26 -10.74 9.04 -8.96 -0.45 0