List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73102 48416995 1 SO3N5H15C18 AB3C5D15E18 11.49 5.08 -9.28 -1.7 0
73103 48416997 1 O2F3N6H11C17 A2B3C6D11E17 -77.38 12.31 -9.26 -1.66 0
73104 48416998 1 O5N6H12C15 A5B6C12D15 -20.51 2.38 -9.67 -1.89 0
73105 48416999 1 O3N6H16C17 A3B6C16D17 -27.12 9.75 -9.16 -0.94 0
73106 48417000 1 ON4C16H18 AB4C16D18 30.68 5.45 -9.37 -0.8 0
73107 48417001 1 ON6H12C15 AB6C12D15 105.72 6.82 -9.33 -1.43 0
73108 48417002 1 O3N5C16H17 A3B5C16D17 -52.55 8.8 -9.23 -1.15 0
73109 48417004 1 ClO2N4H9C13 AB2C4D9E13 19.66 2.06 -9.24 -1.18 0
73110 48417011 1 SO2N5H17C19 AB2C5D17E19 49.13 8.24 -8.77 -1.18 0
73111 48417013 1 FO2N6H11C16 AB2C6D11E16 30.84 11.22 -9.21 -1.16 0
73112 48417016 1 FO2N6H11C15 AB2C6D11E15 33.34 4.28 -9.5 -1.07 0
73113 48417017 1 O3N5H13C16 A3B5C13D16 -25.59 6.83 -9.34 -1.24 0
73114 48417019 1 O2N6H12C15 A2B6C12D15 83.37 8.14 -9.14 -0.88 0
73115 48417020 1 OSN4H8C13 ABC4D8E13 81.21 5.56 -9.07 -1.62 0
73116 48417023 1 ON5H11C15 AB5C11D15 95.39 4.52 -9.27 -1.46 0
73117 48417028 1 BrO2N4H9C12 AB2C4D9E12 27.96 7.38 -9.34 -1.27 0
73118 48417029 1 SO3N5C15H15 AB3C5D15E15 -30.58 7.2 -9.12 -1.09 0
73119 48417031 1 ON4C11H12 AB4C11D12 38.06 4.77 -9.4 -0.83 0
73120 48417032 1 ClO3N4H11C14 AB3C4D11E14 -18.31 8.18 -9.34 -1.34 0
73121 48417033 1 OSN4H10C11 ABC4D10E11 48.14 5.85 -9.25 -1.13 0
73122 48417035 1 O3N5H11C16 A3B5C11D16 19.28 7.55 -9.28 -1.31 0
73123 48417036 1 F2O2N4H10C13 A2B2C4D10E13 -90.6 3.63 -9.46 -0.94 0
73124 48417038 1 OSN5H11C15 ABC5D11E15 84.82 2.39 -8.98 -1.55 0
73125 48417044 1 ON7C16H17 AB7C16D17 76.86 3.42 -9.06 -1.02 0
73126 48417046 1 OSN4H10C11 ABC4D10E11 52.57 6.63 -9.26 -1.38 0