List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8643 79824 1 SO2C7H8 AB2C7D8 -61.95 1.94 -9.5 -0.76 0
8644 79827 1 NO2C5H11 AB2C5D11 -90.39 2.98 -9.46 1.51 0
8645 79828 2 CS2H3 AB2C3 -4.14 0.04 -8.67 -1.72 0
8646 79833 1 NOC4H5 ABC4D5 12.48 3.33 -10.14 0.13 0
8648 79854 1 ClSN2O4H5C7 ABC2D4E5F7 -119.36 6.17 -9.95 -1.44 0
8649 79861 2 O3C5H9 A3B5C9 -157.23 3.59 -10.6 -0.59 0
8650 79871 1 AsO3N6C9H11 AB3C6D9E11 -30.08 3.24 -8.96 -0.55 0
8651 79882 1 NC5H13 AB5C13 -25.63 1.86 -9.21 3.54 0
8652 79888 1 NO2C7H13 AB2C7D13 -99.88 2.33 -9.49 0.95 0
8653 79891 1 SeC24H50 AB24C50 -113.33 1.21 -8.2 0.3 0
8654 79908 1 NSO4H5C6 ABC4D5E6 -58.69 5.16 -10.14 -2.22 0
8655 79926 1 OC8H16 AB8C16 -68.26 2.8 -9.31 1.46 0
8656 79933 1 SN5O8H13C19 AB5C8D13E19 -85.81 2.95 -10.06 -2.43 0
8657 80012 1 NC39H81 AB39C81 -177.24 1.29 -8.37 2.84 0
8658 80094 1 NP2C5O6H15 AB2C5D6E15 -387.19 2.79 -9.35 0.84 0
8659 80096 1 NP2O6C8H21 AB2C6D8E21 -402.37 2.32 -9.19 0.83 0
8660 80097 1 NP2O6C9H23 AB2C6D9E23 -406.49 3.02 -9.32 0.85 0
8661 80100 1 NP2O6C16H37 AB2C6D16E37 -442.44 2.05 -9.14 0.86 0
8662 80104 1 NO2C16H25 AB2C16D25 -54.27 1.76 -8.27 0.32 0
8663 80105 1 NO2C9H21 AB2C9D21 -114.73 1.3 -9.06 1.97 0
8664 80108 1 OC15H22 AB15C22 -49.93 3.17 -9.95 -0.51 0
8665 80113 1 O4H6C7 A4B6C7 -138.57 3.56 -10.3 -1.2 0
8666 80119 2 NNaSO5H7C14 ABCD5E7F14 -410.26 3.89 -9.09 -2.03 0
8667 80121 1 N5C10H19 A5B10C19 8.02 1.42 -9.6 0.03 0
8668 80122 1 N2O2H14C19 A2B2C14D19 24.42 3.57 -9.08 -1.4 0