List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2473 7675 1 NOC7H9 ABC7D9 -22.86 3.89 -9.96 -0.25 0
2474 7676 1 O2C7H12 A2B7C12 -86.33 1.14 -9.03 1.22 0
2475 7678 1 OC9H10 AB9C10 -26.77 3.22 -9.54 0.12 0
2476 7681 1 NC9H13 AB9C13 22.24 1.66 -8.77 0.46 0
2477 7682 1 SN2C7H8 AB2C7D8 40.14 2.39 -9.0 -0.43 0
2478 7683 1 BrNOC8H8 ABCD8E8 -26.24 4.88 -8.98 -0.3 0
2479 7685 1 O2C11H14 A2B11C14 -83.08 1.55 -8.93 0.18 0
2480 7688 2 NC11H20 AB11C20 -47.0 2.36 -8.21 0.45 0
2481 7689 1 NO2C24H41 AB2C24D41 -143.08 2.78 -8.46 -0.03 0
2482 7690 1 O3C9H10 A3B9C10 -108.84 5.93 -9.27 -0.34 0
2483 7697 1 ClO3C9H11 AB3C9D11 -120.07 1.09 -9.18 -0.39 0
2484 7705 2 C5H7 A5B7 -0.07 0.64 -9.27 0.46 0
2485 7710 1 O2C9H16 A2B9C16 -119.24 5.11 -10.83 0.86 0
2486 7711 1 O2C9H10 A2B9C10 -66.05 1.57 -9.52 0.23 0
2487 7712 2 OC5H5 AB5C5 -45.05 1.68 -9.25 -0.1 0
2488 7717 1 ClNC17H30 ABC17D30 2.33 22.16 -6.85 -2.84 0
2489 7720 1 OC8H18 AB8C18 -85.22 2.12 -10.28 2.76 0
2490 7724 1 NH7C8 AB7C8 44.69 5.01 -9.78 -0.52 0
2491 7727 1 NC8H17 AB8C17 -31.54 1.72 -8.78 3.34 0
2492 7730 1 BrOC7H7 ABC7D7 -15.27 2.92 -8.98 -0.13 0
2493 7738 2 OC4H5 AB4C5 -65.03 2.54 -8.98 0.07 0
2494 7744 2 NC10H20 AB10C20 -64.13 2.65 -9.09 1.17 0
2495 7745 1 OC6H14 AB6C14 -76.75 2.14 -10.32 2.74 0
2496 7746 1 OC6H10 AB6C10 -10.02 2.02 -10.64 1.14 0
2497 7751 1 ClO2C4H7 AB2C4D7 -105.93 3.1 -10.88 0.15 0
2498 7754 1 OC7H14 AB7C14 -73.48 3.28 -10.04 0.83 0
2499 7756 1 NOC6H13 ABC6D13 -33.89 1.59 -9.59 1.02 0
2500 7765 2 OC3H7 AB3C7 -113.9 0.48 -10.08 2.12 0
2501 7769 2 O3C4H7 A3B4C7 -207.17 0.49 -11.33 -1.61 0
2502 7770 1 O2C7H14 A2B7C14 -118.93 1.93 -10.72 0.88 0
2503 7771 1 OC8H10 AB8C10 -38.44 2.04 -8.6 0.29 0
2504 7776 1 O4C17H32 A4B17C32 -247.74 0.99 -10.75 0.83 0
2505 7777 1 N3C7H19 A3B7C19 -11.03 1.76 -8.83 2.56 0
2506 7779 1 O2C11H18 A2B11C18 -92.93 3.49 -9.29 0.63 0
2507 7785 1 O2C15H28 A2B15C28 -146.47 4.98 -10.61 0.86 0
2508 7786 2 O3C12H23 A3B12C23 -341.88 3.92 -9.86 0.58 0
2509 7791 1 NC16H35 AB16C35 -73.86 1.62 -8.63 3.22 0
2510 7795 1 O2C9H18 A2B9C18 -130.37 1.79 -10.79 0.89 0
2511 7796 2 OC7H12 AB7C12 -115.35 1.78 -9.26 0.91 0
2512 7797 1 O2C9H18 A2B9C18 -129.6 1.76 -10.77 0.86 0
2513 7798 1 O3C8H14 A3B8C14 -156.86 4.92 -10.65 0.2 0
2514 7800 2 OC7H14 AB7C14 -152.89 1.74 -10.78 0.89 0
2515 7801 2 O2H5C6 A2B5C6 -93.7 0.71 -8.77 -1.98 0
2516 7803 2 OC3H6 AB3C6 -114.08 1.64 -10.81 0.87 0
2517 7804 2 BrH2C3 AB2C3 28.12 0.01 -9.7 -0.61 0
2518 7805 1 BrC7H7 AB7C7 15.52 2.56 -9.32 0.0 0
2519 7808 1 BrOH5C6 ABC5D6 -19.18 1.95 -9.21 -0.29 0
2520 7814 2 NC3H4 AB3C4 21.24 3.11 -7.84 0.32 0
2521 7816 2 NC3H7 AB3C7 -12.86 2.48 -8.83 2.9 0
2522 7817 2 NOC2H3 ABC2D3 -80.5 0.02 -10.4 0.48 0