List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13074 220728 1 OC22H28 AB22C28 -57.5 3.32 -8.74 0.24 0
13075 220758 1 SN4H8C11 AB4C8D11 113.8 1.96 -9.14 -1.28 0
13076 220766 1 NO2C9H11 AB2C9D11 -65.66 4.06 -8.6 0.06 0
13077 220772 1 NO6H13C16 AB6C13D16 -129.29 7.74 -7.38 -2.57 0
13078 220780 1 ClN5C7H8 AB5C7D8 71.43 3.36 -9.06 -0.63 0
13079 220849 1 NO3H13C15 AB3C13D15 -9.5 5.25 -9.74 -1.5 0
13080 220905 1 N3C12H13 A3B12C13 42.58 0.9 -9.06 0.03 0
13081 220908 1 SO4N6C15H20 AB4C6D15E20 -102.06 8.47 -8.66 -0.36 0
13082 220963 1 Br2O2C5H6 A2B2C5D6 -63.11 1.68 -10.6 -0.91 0
13083 220999 1 SN2O4C5H6 AB2C4D5E6 -115.25 3.54 -10.56 -1.12 0
13084 221004 1 SCl2O2H6C10 AB2C2D6E10 -52.05 5.23 -9.8 -1.78 0
13085 221006 1 SO3C10H22 AB3C10D22 -171.63 1.86 -9.33 0.4 0
13086 221012 1 Br2O3H8C13 A2B3C8D13 -70.78 3.62 -9.32 -1.21 0
13087 221018 1 NSO2C15H17 ABC2D15E17 -54.77 6.11 -8.99 -0.45 0
13088 221031 1 NC11H17 AB11C17 -5.58 1.48 -8.23 0.53 0
13089 221054 1 O3C12H16 A3B12C16 -122.21 7.33 -10.04 -0.17 0
13090 221060 1 BN3O4H26C27 AB3C4D26E27 -125.25 3.72 -8.51 -0.32 0
13091 221090 1 N5C9H13 A5B9C13 59.07 2.62 -8.83 -0.31 0
13092 221093 1 N5C7H9 A5B7C9 64.59 1.31 -8.92 -0.27 0
13093 221094 1 ON5C6H7 AB5C6D7 44.02 7.76 -9.44 -1.22 0
13094 221102 1 ON5C11H11 AB5C11D11 66.45 4.52 -8.58 -0.61 0
13095 221158 1 N5C6H7 A5B6C7 76.68 3.73 -9.06 -0.51 0
13096 221159 1 N5C7H9 A5B7C9 78.57 3.86 -8.91 -0.5 0
13097 221228 1 N2O3C20H20 A2B3C20D20 -82.33 5.31 -9.32 -0.11 0
13098 221229 1 N3O4C22H33 A3B4C22D33 -149.32 3.3 -7.8 -1.33 0