List Systems

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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
2750 8447 2 NS2H4C7 AB2C4D7 115.68 2.63 -9.06 -1.84 0
2751 8449 1 OCl2H4C6 AB2C4D6 -37.26 2.6 -9.2 -0.62 0
2752 8452 1 OC5H8 AB5C8 -53.92 3.41 -10.08 0.75 0
2753 8455 1 OC16H26 AB16C26 -74.24 1.07 -8.55 0.41 0
2754 8456 1 O2C11H16 A2B11C16 -82.68 0.96 -8.28 0.12 0
2755 8459 2 NC4H10 AB4C10 -27.58 1.04 -8.48 2.64 0
2756 8460 1 PO4C24H27 AB4C24D27 -202.66 1.49 -9.16 -0.14 0
2757 8461 1 N2O4H6C7 A2B4C6D7 5.8 5.78 -11.09 -1.97 0
2758 8463 1 O5C21H28 A5B21C28 -193.84 3.1 -9.68 -0.41 0
2759 8464 1 O3C21H28 A3B21C28 -98.96 5.62 -9.24 -0.3 0
2760 8465 1 NO3C11H15 AB3C11D15 -108.05 4.57 -9.14 -0.65 0
2761 8467 1 O3C9H10 A3B9C10 -92.91 2.08 -9.0 -0.75 0
2762 8471 1 NC6H15 AB6C15 -21.05 1.36 -8.49 2.92 0
2763 8474 1 NSO3C6H7 ABC3D6E7 -100.35 5.78 -9.1 -0.76 0
2764 8475 1 ClNF3H5C7 ABC3D5E7 -149.99 3.06 -9.08 -0.81 0
2765 8476 1 ClNSH4O4C6 ABCD4E4F6 -61.11 5.32 -11.56 -2.16 0
2766 8481 1 ClNSO3C8H8 ABCD3E8F8 -114.47 9.99 -9.97 -1.2 0
2767 8483 1 NSO4C8H9 ABC4D8E9 -154.05 7.94 -9.77 -0.9 0
2768 8485 1 SO3C18H30 AB3C18D30 -163.33 5.95 -10.34 -0.72 0
2769 8494 1 NO3H7C8 AB3C7D8 -22.57 1.93 -10.8 -1.64 0
2770 8496 2 O2H3C4 A2B3C4 -139.09 4.7 -11.08 -1.45 0
2771 8497 1 NO4H5C7 AB4C5D7 -61.12 3.77 -11.33 -1.95 0
2772 8500 1 OC9H10 AB9C10 -28.59 4.07 -9.66 -0.42 0
2773 8501 1 OCl2H4C7 AB2C4D7 -30.84 2.88 -10.33 -1.51 0
2774 8503 1 NO2C5H13 AB2C5D13 -92.34 1.93 -9.12 1.76 0