List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10080 96906 1 ON6C7H12 AB6C7D12 3.27 1.55 -9.11 0.09 0
10081 96909 1 PSN3C11H20 ABC3D11E20 17.77 1.88 -8.91 0.43 0
10082 96925 1 O3C7H12 A3B7C12 -144.45 3.59 -10.27 0.39 0
10083 96931 1 NO3C14H17 AB3C14D17 -88.65 3.47 -8.88 -0.73 0
10084 96945 2 NC4H6 AB4C6 33.29 1.51 -8.69 0.2 0
10085 96956 1 N2O2H12C13 A2B2C12D13 43.36 4.92 -8.67 -1.5 0
10086 96981 1 OS2N4C13H20 AB2C4D13E20 -18.29 5.96 -8.75 -0.89 0
10087 96982 1 OS2N4C13H20 AB2C4D13E20 -1.72 3.47 -8.37 -1.42 0
10088 97018 2 Br2C5H5 A2B5C5 9.31 0.08 -9.72 -1.26 0
10089 97023 2 N2H6C9 A2B6C9 137.88 0.6 -9.44 -1.14 0
10090 97034 1 O2S2N3C13H17 A2B2C3D13E17 -32.12 7.98 -9.11 -0.98 0
10091 97049 1 N3O4C7H13 A3B4C7D13 -181.02 8.39 -10.03 -0.04 0
10092 97142 1 O7H18C19 A7B18C19 -206.14 5.11 -8.15 -0.68 0
10093 97159 1 PbO2C11H26 AB2C11D26 -90.81 4.16 -9.1 0.57 0
10094 97170 1 NOC10H19 ABC10D19 26.84 3.95 -8.68 1.82 0
10095 97261 1 FNSH12C14 ABCD12E14 -7.06 3.46 -8.28 -0.34 0
10096 97264 1 NH11C14 AB11C14 54.79 2.68 -8.82 -0.61 0
10097 97290 1 ClN5C9H10 AB5C9D10 84.62 4.03 -10.34 -1.48 0
10098 97391 1 H10C11 A10B11 63.16 0.55 -9.11 0.39 0
10099 97401 1 NO2C7H13 AB2C7D13 -83.55 3.29 -9.98 0.24 0
10100 97402 1 ON6C9H16 AB6C9D16 30.76 10.78 -9.1 -0.99 0
10101 97428 1 OC2H2N2 AB2C2D2 15.86 3.48 -11.29 -0.68 0
10102 97431 1 NOSC3H5 ABCD3E5 -43.41 5.32 -9.39 -0.28 0
10103 97433 2 OC6H8 AB6C8 -85.49 3.07 -9.75 -0.44 0
10104 97443 1 O2H3N3C8 A2B3C3D8 90.09 2.97 -11.44 -2.52 0
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
10131 97960 1 OC8H16 AB8C16 -83.75 2.35 -10.08 3.1 0
10132 97962 2 OC5H10 AB5C10 -136.43 0.66 -10.18 2.63 0
10133 97975 1 NOC14H19 ABC14D19 -24.54 4.08 -9.25 0.25 0
10134 97985 1 O3C10H18 A3B10C18 -149.79 2.02 -9.61 1.69 0
10135 97992 1 ClOC10H13 ABC10D13 -40.36 1.49 -9.58 0.18 0
10136 98000 1 NO4C16H23 AB4C16D23 -183.38 3.37 -9.59 -0.11 0
10137 98038 1 O2C13H20 A2B13C20 -93.04 2.87 -9.62 0.08 0
10138 98043 1 O2C17H28 A2B17C28 -106.53 2.08 -9.04 0.78 0
10139 98097 1 O2H14C15 A2B14C15 -22.56 2.03 -9.4 -0.56 0
10140 98102 1 BrO2C6H9 AB2C6D9 -83.89 2.2 -10.81 -1.03 0
10141 98103 1 NO2C6H13 AB2C6D13 -111.59 2.55 -9.75 0.84 0
10142 98104 1 FOC11H13 ABC11D13 -65.01 3.19 -9.52 0.05 0
10143 98105 1 OC11H14 AB11C14 -16.39 1.81 -9.38 0.4 0
10144 98109 1 ClNO3C11H12 ABC3D11E12 -121.8 4.88 -9.87 -0.5 0
10145 98110 1 PO2Cl4H11C14 AB2C4D11E14 -90.29 4.77 -10.01 -0.87 0
10146 98112 2 NOC6H7 ABC6D7 -52.59 4.53 -8.64 -0.27 0
10147 98122 1 NOH9C11 ABC9D11 37.92 1.54 -8.8 -0.82 0
10148 98167 1 Cl2O2N3C9H15 A2B2C3D9E15 -80.57 4.4 -10.22 -0.84 0
10149 98168 1 O4C15H22 A4B15C22 -173.67 4.24 -10.37 -0.31 0
10150 98251 1 OC8H16 AB8C16 -83.59 2.17 -10.06 3.07 0
10151 98256 1 O2C7H14 A2B7C14 -101.49 1.84 -9.56 1.82 0
10152 98257 1 OC8H18 AB8C18 -89.65 1.96 -10.04 2.96 0
10153 98280 1 NSO2C6H11 ABC2D6E11 -77.82 4.34 -9.28 -0.07 0
10154 98281 3 NOH5C6 ABC5D6 -38.76 6.49 -9.74 -1.8 0
10155 98307 1 O2H10C13 A2B10C13 -29.35 5.31 -9.23 -0.83 0
10156 98316 1 ClN2O3H15C20 AB2C3D15E20 -61.99 9.12 -9.43 -1.72 0
10157 98317 1 BrC12H19 AB12C19 -54.48 3.51 -10.16 0.26 0
10158 98327 1 NOSH13C15 ABCD13E15 12.89 2.71 -8.96 -0.5 0
10159 98335 1 NOC15H17 ABC15D17 -2.9 1.63 -8.07 0.05 0
10160 98346 1 OC7H16 AB7C16 -81.93 2.24 -10.38 2.73 0
10161 98350 1 ClOSN2C12H15 ABCD2E12F15 -42.72 0.94 -8.56 -0.22 0
10162 98351 1 ClSO2N3C12H14 ABC2D3E12F14 -25.61 2.51 -8.72 -0.66 0
10163 98368 2 NO2C3H5 AB2C3D5 -93.89 7.51 -10.78 -0.93 0
10164 98384 1 N2O3C12H16 A2B3C12D16 -137.77 2.08 -9.99 -0.69 0
10165 98392 1 OC8H14 AB8C14 -54.41 2.23 -9.61 1.27 0
10166 98400 1 NCl2O2H9C12 AB2C2D9E12 -33.23 2.15 -9.74 -1.33 0
10167 98408 1 N4O5C16H20 A4B5C16D20 -135.89 3.28 -8.73 -1.53 0
10168 98420 1 PCl2N2O2C7H15 AB2C2D2E7F15 -181.48 5.65 -9.73 0.23 0
10169 98449 1 NPO3C7H10 ABC3D7E10 -162.04 2.76 -9.63 -0.02 0
10170 98456 1 NO4C16H23 AB4C16D23 -152.41 3.56 -9.06 -0.51 0
10171 98495 1 O3C8H8 A3B8C8 -109.27 5.47 -10.31 -0.31 0
10172 98513 1 C3N3O4H7 A3B3C4D7 -86.48 3.72 -10.36 -0.94 0
10173 98539 1 NO4H11C18 AB4C11D18 -90.22 2.54 -8.53 -1.5 0
10174 98540 1 PO3C21H21 AB3C21D21 -96.56 4.87 -8.94 0.02 0
10175 98551 1 N4C17H22 A4B17C22 48.21 2.52 -8.54 -0.06 0
10176 98559 1 N4C17H22 A4B17C22 47.04 3.05 -8.19 -0.12 0
10177 98560 1 BrC4H7 AB4C7 -2.75 2.52 -9.44 0.37 0
10178 98574 2 OH4C7 AB4C7 -1.43 1.97 -9.41 -2.02 0
10179 98580 1 NS2O3C7H15 AB2C3D7E15 -135.79 2.1 -8.97 -1.38 0
10180 98594 1 NSO4H13C14 ABC4D13E14 -121.79 8.17 -9.0 -0.95 0