List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5715 13542 1 ON2C8H18 AB2C8D18 -28.29 4.45 -9.25 0.52 0
5716 13543 1 NO2C4H7 AB2C4D7 -74.88 2.92 -10.46 -0.11 0
5717 13544 1 NO2C4H9 AB2C4D9 -37.18 3.02 -9.97 -0.42 0
5718 13545 1 ON2C4H10 AB2C4D10 -7.73 4.56 -9.4 0.45 0
5719 13546 2 OC3H5 AB3C5 -94.47 2.48 -10.28 0.05 0
5720 13547 1 ClN5C6H16 AB5C6D16 -26.47 5.21 -9.47 -0.06 0
5721 13548 1 N5C6H15 A5B6C15 13.1 1.53 -8.98 0.37 0
5722 13550 2 OC3H5 AB3C5 -83.35 1.38 -10.88 -0.3 0
5723 13552 1 O2C7H14 A2B7C14 -122.43 2.04 -10.75 0.89 0
5724 13553 1 NO3C5H11 AB3C5D11 -61.5 3.63 -11.56 -0.87 0
5725 13554 1 AsCl2C3H7 AB2C3D7 -56.49 3.45 -9.88 -0.88 0
5726 13556 2 ClC2H3 AB2C3 -20.83 2.5 -9.96 -0.08 0
5727 13557 1 OC5H10 AB5C10 -44.74 1.28 -9.27 1.33 0
5728 13559 1 S2N4C7H14 A2B4C7D14 64.06 2.0 -9.24 -0.49 0
5730 13599 1 SH2N2O2C3 AB2C2D2E3 41.05 4.04 -10.38 -1.82 0
5731 13601 2 OC3H6 AB3C6 -116.68 3.35 -10.16 2.32 0
5732 13602 1 NOC6H7 ABC6D7 15.7 3.73 -8.98 -0.51 0
5733 13604 2 NC3H6 AB3C6 -0.49 2.84 -9.06 1.25 0
5734 13606 1 NH5C7 AB5C7 74.1 2.81 -9.67 -0.3 0
5735 13609 2 C4H7 A4B7 -8.08 0.37 -9.35 1.53 0
5736 13610 1 NOC7H11 ABC7D11 -37.1 5.22 -10.84 0.96 0
5737 13625 1 NOSH5C7 ABCD5E7 -15.44 4.11 -9.11 -0.55 0
5738 13626 1 ClOSC7H7 ABCD7E7 -11.75 3.98 -8.62 -0.51 0
5739 13628 1 C5N5H9 A5B5C9 31.94 1.39 -9.6 0.04 0
5740 13639 1 N2C9H10 A2B9C10 47.22 2.57 -9.18 -0.21 0