List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
51673 12014383 1 NO3C19H21 AB3C19D21 -104.48 4.77 -9.35 -0.22 0
51674 12014384 1 NO3H23C27 AB3C23D27 -59.85 3.64 -9.45 -0.22 0
51675 12014385 1 NO3H21C26 AB3C21D26 -25.94 4.33 -9.54 -0.28 0
51676 12014388 1 NO3H11C12 AB3C11D12 -71.94 3.05 -9.66 -1.77 0
51677 12014389 1 NO3C19H23 AB3C19D23 -67.63 3.18 -9.69 -0.1 0
51678 12014390 1 NSH27C38 ABC27D38 172.09 0.59 -8.01 -0.64 0
51679 12014392 2 SN2H17C24 AB2C17D24 258.4 3.53 -8.16 -0.81 0
51680 12014393 2 NSH18C25 ABC18D25 248.61 0.43 -8.23 -0.5 0
51681 12014395 1 SN2H20C27 AB2C20D27 143.04 0.49 -8.5 -0.7 0
51682 12014396 1 NSH25C34 ABC25D34 155.13 0.34 -8.03 -0.58 0
51683 12014397 2 SN2H9C10 AB2C9D10 106.6 9.66 -8.39 -0.72 0
51684 12014398 2 NSH14C17 ABC14D17 163.22 7.28 -8.41 -0.72 0
51685 12014399 1 NSH19C24 ABC19D24 110.01 4.8 -8.39 -0.58 0
51686 12014400 1 NSH19C24 ABC19D24 107.83 5.05 -8.4 -0.57 0
51687 12014401 1 S2O3N4H14C18 A2B3C4D14E18 -4.41 4.38 -9.5 -1.06 0
51688 12014402 1 ClS2O3N4H13C18 AB2C3D4E13F18 -14.0 5.13 -9.4 -1.15 0
51689 12014403 1 S2O3N4H16C19 A2B3C4D16E19 -14.29 4.22 -9.17 -1.02 0
51690 12014404 1 S2O3N4H12C18 A2B3C4D12E18 43.45 5.62 -9.34 -1.56 0
51691 12014406 4 H9C11 A9B11 181.01 0.55 -9.03 -0.02 0
51692 12014407 4 H9C11 A9B11 182.32 0.6 -8.94 0.1 0
51693 12014409 4 H9C11 A9B11 185.44 0.55 -9.01 0.16 0
51694 12014410 2 OC4H7 AB4C7 -84.1 3.26 -10.15 -0.43 0
51695 12014411 2 OC4H7 AB4C7 -99.78 3.41 -10.31 0.6 0
51696 12014412 1 SN5O5H23C26 AB5C5D23E26 -53.29 0.42 -8.69 -1.19 0
51697 12014413 1 SN6O6H22C26 AB6C6D22E26 -12.64 7.14 -8.87 -1.58 0
51698 12014414 1 SO4N5H23C26 AB4C5D23E26 -6.5 3.74 -8.62 -1.24 0
51699 12014416 1 ClSO4N5H22C26 ABC4D5E22F26 -17.85 3.97 -8.74 -1.27 0
51700 12014417 1 SO4N5H25C30 AB4C5D25E30 26.86 4.59 -8.46 -1.0 0
51701 12014418 1 SO5N6H24C30 AB5C6D24E30 67.75 2.68 -8.71 -1.74 0
51702 12014419 1 SO3N5H25C30 AB3C5D25E30 65.72 3.79 -8.48 -0.98 0
51703 12014424 1 SN4O4H18C24 AB4C4D18E24 21.94 5.94 -8.65 -1.24 0
51704 12014425 1 SO4N5H23C26 AB4C5D23E26 7.35 8.3 -8.42 -1.0 0
51705 12014427 1 SN5O5H19C25 AB5C5D19E25 -59.93 9.25 -8.77 -2.07 0
51706 12014428 1 SN6O6H18C25 AB6C6D18E25 -35.36 2.54 -8.64 -2.21 0
51707 12014430 1 SO4N6H24C27 AB4C6D24E27 -28.02 11.39 -8.7 -1.4 0
51708 12014431 1 ClSO4N5H18C25 ABC4D5E18F25 -43.05 6.64 -8.5 -1.43 0
51709 12014433 1 S2O5N6H18C25 A2B5C6D18E25 22.4 2.64 -8.71 -2.31 0
51710 12014434 1 FSnO2C27H40 ABC2D27E40 -115.52 6.08 0.0 0.0 0
51713 12014437 1 SnO2C22H37 AB2C22D37 -34.56 6.24 0.0 0.0 0
51714 12014438 1 SSeSiC16H28 ABCD16E28 33.59 3.77 -8.13 -1.39 0
51715 12014439 1 SSeSiC13H20 ABCD13E20 8.23 3.73 -8.09 -1.31 0
51716 12014441 1 KSSeC11H15 ABCD11E15 20.9 8.02 -7.56 -0.37 0
51717 12014443 1 RbSSeH7C8 ABCD7E8 -13.73 11.86 -7.62 -0.52 0
51718 12014444 1 SSeH7C8 ABC7D8 76.86 2.24 0.0 0.0 0
51719 12014445 1 CsSSeH7C8 ABCD7E8 -22.74 6.11 -8.02 -1.29 0
51720 12014446 2 NO3C26H27 AB3C26D27 -175.17 2.45 -8.88 -2.6 0
51721 12014447 2 NO4H23C24 AB4C23D24 -212.75 3.18 -8.24 -2.53 0
51723 12014449 4 NOH12C13 ABC12D13 105.65 2.91 -8.21 -2.66 0
51724 12014452 1 OC13H14 AB13C14 26.32 3.56 -9.59 0.22 0
51725 12014453 1 NSO3C17H23 ABC3D17E23 -113.76 4.34 -9.21 -0.27 0