List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10105 97444 1 NO3C9H9 AB3C9D9 -106.91 4.13 -9.7 -0.56 0
10106 97447 1 ClO2C12H13 AB2C12D13 -85.41 4.16 -9.73 -0.51 0
10107 97450 1 ClFNSO4H13C18 ABCDE4F13G18 -153.7 6.09 -10.01 -1.88 0
10108 97460 1 O2S2C15H24 A2B2C15D24 -100.92 4.89 -9.4 -0.67 0
10109 97466 1 OC10H10 AB10C10 -17.37 0.75 -8.89 0.32 0
10110 97477 1 SnBr2C12H22 AB2C12D22 -80.39 4.53 -9.55 -1.16 0
10111 97520 1 FNSH4C7 ABCD4E7 18.49 4.28 -8.95 -1.1 0
10112 97531 1 N2O5H10C15 A2B5C10D15 -21.07 7.72 -10.21 -1.65 0
10113 97607 1 ON3C9H11 AB3C9D11 25.66 2.68 -9.08 -0.75 0
10114 97608 4 NC2H3 AB2C3 75.62 3.91 -8.81 -0.44 0
10115 97613 1 FS2N3O6C7H12 AB2C3D6E7F12 -244.09 3.96 -10.57 -1.21 0
10116 97615 1 O2C5H5N5 A2B5C5D5 69.62 3.33 -9.37 -1.75 0
10118 97656 3 NO2C7H9 AB2C7D9 -200.3 6.39 -9.15 -0.22 0
10119 97699 1 BrOH11C15 ABC11D15 32.98 3.4 -9.64 -1.1 0
10120 97700 1 O3C14H18 A3B14C18 -130.72 5.34 -9.69 -0.02 0
10121 97705 1 O3C10H16 A3B10C16 -141.28 3.54 -9.93 0.29 0
10122 97721 1 N2O5H14C18 A2B5C14D18 -52.03 4.7 -9.65 -1.81 0
10123 97744 1 OC10H12 AB10C12 -30.07 3.03 -9.51 0.12 0
10124 97764 1 OC13H20 AB13C20 -51.61 3.63 -9.24 0.01 0
10125 97776 1 O4C7H12 A4B7C12 -198.66 6.71 -11.01 -0.09 0
10126 97787 1 NO3C8H13 AB3C8D13 -127.13 4.11 -10.27 -1.19 0
10127 97791 2 OC7H10 AB7C10 -89.88 2.62 -9.26 0.43 0
10128 97800 1 ClO2C10H19 AB2C10D19 -132.62 1.4 -10.15 0.37 0
10129 97942 2 OC7H9 AB7C9 -88.14 4.61 -9.78 -0.08 0
10130 97950 2 BrOC3H5 ABC3D5 -104.27 3.18 -10.59 -1.03 0