List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
308603 126497136 1 ClN2O2H23C28 AB2C2D23E28 3.29 2.69 -8.53 -0.89 0
308604 126497137 2 N3C13H14 A3B13C14 135.2 3.86 -7.99 -0.35 0
308605 126497138 4 NC8H8 AB8C8 124.4 4.13 -8.39 -0.43 0
308606 126497139 2 N3H15C16 A3B15C16 184.4 2.02 -7.92 -0.3 0
308607 126497140 1 ON6H36C40 AB6C36D40 167.18 4.13 -7.96 -0.55 0
308608 126497141 1 ON6H30C33 AB6C30D33 156.31 3.11 -7.89 -0.68 0
308609 126497143 1 N3O5C20H31 A3B5C20D31 -235.3 9.36 -8.71 0.09 0
308610 126497144 1 SN3H27C42 AB3C27D42 248.3 3.78 -7.98 -1.08 0
308611 126497145 1 SC13H16 AB13C16 76.39 1.39 -8.36 -0.12 0
308612 126497147 1 SC17H24 AB17C24 121.71 2.48 -7.16 0.35 0
308613 126497149 1 SC23H30 AB23C30 155.37 2.27 -7.16 0.12 0
308614 126497150 2 SH19C22 AB19C22 240.65 3.99 -7.18 -0.06 0
308615 126497153 1 N5C28H33 A5B28C33 90.69 6.85 -8.52 -0.63 0
308616 126497154 4 NC6H6 AB6C6 108.05 4.75 -8.41 -0.54 0
308617 126497155 2 N2C15H18 A2B15C18 75.91 4.17 -8.41 -0.41 0
308619 126497162 1 N5H21C22 A5B21C22 129.35 1.71 -8.4 -0.7 0
308620 126497167 1 N6H34C41 A6B34C41 261.26 6.08 -6.83 -0.9 0
308621 126497168 1 O8C45H68 A8B45C68 -426.08 3.01 -9.2 -0.02 0
308622 126497171 1 SN2O3H8C11 AB2C3D8E11 -47.64 5.14 -9.8 -1.78 0
308623 126497172 1 NSC3O4H9 ABC3D4E9 -190.68 6.33 -10.94 -0.27 0
308624 126497174 1 N3O15C51H67 A3B15C51D67 -640.57 3.79 -8.89 0.11 0
308625 126497178 1 N6O7C47H50 A6B7C47D50 -111.22 9.29 -8.11 -0.46 0
308626 126497179 1 NC10H17 AB10C17 -5.01 1.26 -8.38 1.38 0
308627 126497180 1 NC10H19 AB10C19 -29.11 1.25 -8.36 2.97 0
308628 126497181 1 NC10H19 AB10C19 -31.11 1.62 -8.79 3.22 0
308629 126497185 1 NC10H19 AB10C19 -17.5 1.55 -8.71 3.15 0
308632 126497200 1 SN3H33C35 AB3C33D35 253.26 4.43 -7.15 -0.82 0
308638 126497228 2 NOC21H23 ABC21D23 30.19 2.39 -8.39 0.18 0
308640 126497233 1 NO4C21H25 AB4C21D25 -106.73 1.13 -8.85 0.0 0
308642 126497239 1 SN4H30C36 AB4C30D36 303.99 3.27 -7.78 -0.83 0
308643 126497240 1 NC8H15 AB8C15 -4.83 2.1 -9.02 2.68 0
308644 126497241 1 SC13H14 AB13C14 31.12 2.27 -8.01 -0.14 0
308645 126497243 2 N2C9H10 A2B9C10 93.01 2.38 -8.42 -0.41 0
308647 126497250 1 O11C34H54 A11B34C54 -555.33 4.68 -9.78 0.57 0
308648 126497252 1 SO2C29H54 AB2C29D54 -179.58 1.93 -8.21 0.16 0
308649 126497254 1 N9H71C111 A9B71C111 588.64 4.81 -8.26 -0.75 0
308651 126497262 1 O9C44H66 A9B44C66 -428.14 2.09 -9.19 0.16 0
308660 126497290 1 N5C23H23 A5B23C23 124.78 6.05 -8.38 -0.7 0
308661 126497291 2 N3C17H17 A3B17C17 164.91 4.35 -7.99 -0.5 0
308663 126497293 1 N2O3C26H36 A2B3C26D36 -87.79 1.59 -8.34 0.45 0
308664 126497301 1 N2O3C25H36 A2B3C25D36 -127.89 2.63 -8.64 0.04 0
308666 126522362 1 ClON2C11H23 ABC2D11E23 -64.8 2.85 -8.52 1.91 0
308667 126522363 1 ON2C11H22 AB2C11D22 -35.49 3.42 -8.7 2.08 0
308668 126522364 1 FO2N6H25C30 AB2C6D25E30 65.1 6.11 -8.79 -2.24 0
308669 126522365 1 ClN2O3C18H21 AB2C3D18E21 -114.23 5.83 -8.6 -0.3 0
308670 126522366 1 ClN2O3C18H21 AB2C3D18E21 -114.03 3.57 -8.56 -0.26 0
308671 126522367 2 NOC10H13 ABC10D13 -69.37 3.43 -8.16 -0.16 0
308672 126522368 1 F3O4H11C17 A3B4C11D17 -229.89 4.26 -9.66 -0.76 0
308673 126522369 1 ClN2C14H17 AB2C14D17 7.8 3.1 -8.57 -0.28 0
308674 126522370 1 ClN3O3C20H24 AB3C3D20E24 -128.82 11.79 -9.07 -0.8 0