List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2725 8399 1 NO2C9H9 AB2C9D9 5.9 3.01 -8.88 -0.94 0
2726 8402 1 OSN2C12H12 ABC2D12E12 22.52 7.16 -8.02 0.17 0
2727 8409 2 SO2H5C7 AB2C5D7 -121.94 1.59 -8.97 -1.65 0
2728 8412 2 NH6C9 AB6C9 102.16 0.76 -9.1 -1.07 0
2729 8417 1 O4H10C11 A4B10C11 -115.97 4.93 -8.74 -1.09 0
2730 8418 2 H5C7 A5B7 59.49 0.0 -8.37 -0.96 0
2731 8420 1 SO3H8C10 AB3C8D10 -83.81 5.39 -9.54 -1.24 0
2732 8422 1 O3H10C12 A3B10C12 -81.71 5.08 -9.12 -0.85 0
2733 8424 1 NOC8H15 ABC8D15 -60.36 1.17 -8.8 2.7 0
2734 8425 1 ClOH11C13 ABC11D13 -12.79 2.46 -8.96 -0.23 0
2735 8426 2 NOC7H7 ABC7D7 -32.29 4.43 -8.56 -0.35 0
2736 8427 1 Cl2O3H8C9 A2B3C8D9 -122.21 4.1 -9.56 -0.94 0
2737 8428 1 NOC9H13 ABC9D13 -38.6 2.21 -8.13 0.54 0
2738 8429 1 Cl3O3C13H15 A3B3C13D15 -139.1 3.42 -9.22 -0.88 0
2739 8430 1 NO3C16H33 AB3C16D33 -194.28 6.71 -9.56 0.98 0
2740 8431 1 N2O2C7H14 A2B2C7D14 -93.12 2.65 -9.26 0.81 0
2741 8432 1 O2C11H14 A2B11C14 -82.94 1.94 -9.59 0.17 0
2742 8433 1 O2H12C15 A2B12C15 -22.71 0.64 -9.98 -0.8 0
2743 8436 1 NOS2C9H9 ABC2D9E9 6.23 2.92 -8.63 -0.73 0
2744 8437 1 O5C18H18 A5B18C18 -161.69 3.6 -10.07 -0.74 0
2745 8442 1 SO3C18H28 AB3C18D28 -116.27 4.41 -8.4 -0.03 0
2746 8443 1 NOC9H11 ABC9D11 -35.57 4.33 -8.68 0.18 0
2747 8444 2 ClOC4H4 ABC4D4 -80.06 2.15 -9.12 -0.58 0
2748 8445 1 NOC8H11 ABC8D11 -25.47 1.25 -8.0 0.42 0
2749 8446 1 NSH7C8 ABC7D8 38.71 0.97 -9.06 -0.59 0