List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
309724 126556327 1 FPN3O10C26H29 ABC3D10E26F29 -471.87 10.53 -8.96 -0.7 0
309725 126556339 1 FSO2N5C19H20 ABC2D5E19F20 -20.29 5.34 -8.4 -1.42 0
309726 126556352 1 FOSN5C16H22 ABCD5E16F22 -18.78 6.11 -8.22 -0.97 0
309727 126556385 1 ClOSN5C14H18 ABCD5E14F18 34.29 5.02 -8.27 -1.21 0
309728 126556386 1 OSN5C16H23 ABC5D16E23 26.6 6.51 -8.13 -0.92 0
309729 126556545 1 OSN6C19H22 ABC6D19E22 68.87 5.31 -8.24 -0.91 0
309730 126556569 1 FON7H16C24 ABC7D16E24 144.4 9.2 -8.83 -2.39 0
309731 126556578 1 O3C19H22 A3B19C22 -91.6 3.08 -8.79 -0.47 0
309732 126556596 1 IO3C15H21 AB3C15D21 -127.95 2.99 -9.04 -1.08 0
309733 126556610 1 SF3N3O5C27H32 AB3C3D5E27F32 -334.77 4.04 -9.45 -0.92 0
309734 126556611 1 FN8H21C27 AB8C21D27 188.61 12.32 -8.66 -2.32 0
309735 126556674 1 SN6H16C23 AB6C16D23 208.59 3.96 -8.57 -2.17 0
309736 126556713 1 FON6H31C33 ABC6D31E33 84.32 6.08 -8.34 -1.78 0
309737 126556738 1 ON7C18H29 AB7C18D29 8.53 5.0 -8.68 -0.9 0
309738 126556816 1 FO2N7C36H38 AB2C7D36E38 55.6 8.5 -8.52 -2.03 0
309739 126556834 1 BrN2C9H11 AB2C9D11 38.95 4.43 -8.63 -0.43 0
309740 126556858 1 FN2P3C12H14O15 AB2C3D12E14F15 -788.15 3.09 -10.09 -1.1 0
309741 126556886 1 NF2O6H29C31 AB2C6D29E31 -274.92 6.56 -9.5 -0.77 0
309742 126556888 1 O8N9C37H43 A8B9C37D43 -258.36 4.81 -9.03 -0.61 0
309744 126556923 1 ON8H22C28 AB8C22D28 184.59 10.57 -8.72 -2.24 0
309745 126556927 1 SN7H15C22 AB7C15D22 220.59 7.98 -8.53 -2.1 0
309746 126556944 1 SN7H23C27 AB7C23D27 214.84 7.74 -8.52 -2.1 0
309747 126556970 1 IO3C17H23 AB3C17D23 -121.05 2.53 -8.68 -1.43 0
309748 126556993 1 FON7H24C28 ABC7D24E28 129.42 1.01 -8.65 -2.16 0
309749 126557018 1 FO2N5H24C33 AB2C5D24E33 99.5 12.61 -8.51 -1.97 0
309750 126557052 1 SF2O2N5H19C23 AB2C2D5E19F23 47.37 3.65 -9.15 -1.1 0
309752 126557077 1 PF2N5O7C11H16 AB2C5D7E11F16 -401.67 9.47 -9.49 -0.82 0
309754 126557127 1 ON7H25C28 AB7C25D28 170.77 8.47 -8.48 -1.95 0
309755 126557187 2 N4H11C13 A4B11C13 218.43 7.02 -8.62 -2.08 0
309756 126557297 1 FN5C33H34 AB5C33D34 144.14 5.15 -8.16 -1.26 0
309757 126557484 1 OSF5N5C28H28 ABC5D5E28F28 -198.2 2.47 -9.36 -1.63 0
309758 126557495 1 SF2N5H13C18 AB2C5D13E18 85.19 4.03 -9.34 -1.69 0
309759 126557507 1 ON7H25C30 AB7C25D30 151.85 14.11 -8.47 -1.96 0
309760 126557526 1 ON8H22C27 AB8C22D27 166.28 7.33 -8.5 -2.02 0
309761 126557550 1 OSN7H19C29 ABC7D19E29 206.59 9.39 -8.56 -2.13 0
309762 126557675 1 SF2O2N5C27H31 AB2C2D5E27F31 -76.78 3.02 -9.15 -1.66 0
309763 126557748 1 SO3N7C20H21 AB3C7D20E21 6.2 6.22 -8.3 -1.22 0
309764 126557773 1 SF2O2N5C26H27 AB2C2D5E26F27 -74.95 4.95 -9.01 -1.6 0
309765 126557820 1 F2O3N5H19C26 A2B3C5D19E26 -53.74 2.74 -9.32 -1.17 0
309766 126557871 1 FOSN6C19H21 ABCD6E19F21 26.56 5.72 -8.38 -0.92 0
309767 126557908 1 ClSO2N5C15H18 ABC2D5E15F18 -14.33 1.39 -8.46 -1.33 0
309768 126557975 1 SN6C20H24 AB6C20D24 118.82 5.73 -8.36 -0.86 0
309769 126557983 1 FSN6C15H21 ABC6D15E21 40.05 4.84 -8.66 -1.27 0
309770 126558076 1 F2O3N5H25C28 A2B3C5D25E28 -75.27 6.76 -9.24 -1.0 0
309771 126558078 1 F2O3N5H19C26 A2B3C5D19E26 -51.97 7.08 -9.42 -1.22 0
309772 126558085 2 O2C12H19 A2B12C19 -217.6 3.74 -10.32 0.01 0
309773 126558136 1 N2O4C15H28 A2B4C15D28 -228.25 5.51 -9.56 0.75 0
309774 126558137 1 N2C11H14 A2B11C14 45.95 2.79 -8.79 -0.25 0
309775 126558149 1 O5C26H42 A5B26C42 -280.05 2.37 -9.54 0.22 0
309776 126558163 1 NOC6H9 ABC6D9 21.28 0.47 -9.06 -0.44 0