List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12717 144473 1 NOC10H15 ABC10D15 -50.31 2.31 -9.31 0.22 0
12718 144474 1 ClO2H13C16 AB2C13D16 -38.46 4.61 -9.65 -0.52 0
12719 144476 1 N4O6C37H42 A4B6C37D42 -52.43 5.11 -8.52 -0.81 0
12720 144478 1 BrO2C8H13 AB2C8D13 19.86 3.05 -9.37 -0.3 0
12721 144518 1 NOH11C13 ABC11D13 53.94 5.17 -9.05 -0.3 0
12722 144572 3 H4C5 A4B5 168.02 0.03 -9.48 0.55 0
12723 144573 1 H14C15 A14B15 142.73 0.02 -9.49 0.8 0
12724 144574 1 C13H22 A13B22 -19.82 0.64 -8.66 0.83 0
12725 144575 3 H4C5 A4B5 207.24 0.06 -9.39 0.67 0
12726 144601 1 NTeC9H11 ABC9D11 55.94 7.09 -7.1 -0.57 0
12727 144602 1 NOC12H21 ABC12D21 -79.01 3.3 -9.34 2.78 0
12728 144609 1 NC3H3F6 AB3C3D6 -308.73 0.22 -11.61 -0.3 0
12729 144611 1 ON2C7H14 AB2C7D14 -25.54 2.06 -8.07 1.95 0
12730 144619 1 NC9H19 AB9C19 -19.42 1.31 -8.38 2.91 0
12731 144673 1 NC3H4 AB3C4 54.26 1.5 0.0 0.0 0
12732 144674 14 CH AB 86.12 0.0 -9.49 0.08 0
12733 144731 1 NPC9H12 ABC9D12 50.64 2.79 -7.56 -0.19 0
12734 144767 1 N2O3C21H24 A2B3C21D24 -55.67 6.05 -9.15 -1.4 0
12735 144781 1 OSN2C6H8 ABC2D6E8 -2.79 0.45 -8.86 -0.53 0
12736 144782 1 OSCl3H3C4 ABC3D3E4 -23.71 2.27 -9.37 -1.32 0
12737 144792 1 O2Si3C10H24 A2B3C10D24 -277.45 0.95 -9.01 1.37 0
12738 144794 1 BNC10H24 ABC10D24 -63.15 1.28 -7.93 0.58 0
12739 144795 2 SN2H5C7 AB2C5D7 149.08 0.15 -7.85 -1.47 0
12740 144817 4 C2H3 A2B3 28.62 0.08 -9.99 1.13 0
12741 144824 2 OC4H4 AB4C4 -46.43 1.28 -10.27 -1.33 0