List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
449431 135298572 5 NH7C10 AB7C10 249.87 3.94 -8.96 -1.19 0
449432 135298586 1 FSN3O3H14C18 ABC3D3E14F18 -55.75 4.61 -9.34 -0.97 0
449433 135298589 1 FSO3N5H14C16 ABC3D5E14F16 -31.33 6.24 -9.34 -1.09 0
449434 135298591 1 SO3N4H14C16 AB3C4D14E16 6.97 5.23 -9.24 -1.0 0
449435 135298593 1 SO3N4H16C18 AB3C4D16E18 -6.69 4.16 -9.26 -1.12 0
449436 135298597 1 FSN2O4H13C17 ABC2D4E13F17 -99.73 7.37 -9.25 -1.0 0
449437 135298601 1 FSO3N4H17C18 ABC3D4E17F18 -57.5 5.08 -9.07 -0.88 0
449438 135298604 1 FN2S2O3H13C17 AB2C2D3E13F17 -61.45 7.08 -9.2 -0.9 0
449439 135298609 1 FSN2O4C17H17 ABC2D4E17F17 -117.02 6.35 -9.14 -1.05 0
449440 135298613 5 NH7C10 AB7C10 255.94 2.46 -8.6 -1.06 0
449441 135298614 5 NH7C10 AB7C10 252.66 2.9 -8.95 -1.22 0
449442 135298630 1 FSN2O4C17H19 ABC2D4E17F19 -146.82 3.87 -9.13 -0.97 0
449443 135298644 1 NO2H19C20 AB2C19D20 -28.96 0.32 -9.32 -0.9 0
449444 135298646 1 NO2C23H25 AB2C23D25 -46.01 3.97 -9.11 -0.71 0
449445 135298653 1 NO2H19C23 AB2C19D23 4.77 4.37 -9.04 -0.95 0
449446 135298668 1 FO2N7C25H26 AB2C7D25E26 15.14 5.41 -9.01 -0.5 0
449447 135298675 1 ON8C30H38 AB8C30D38 86.05 5.21 -8.8 -0.14 0
449448 135298684 1 NOH13C14 ABC13D14 42.96 1.57 -8.79 -0.7 0
449449 135298687 1 OF3N3C11H12 AB3C3D11E12 -148.22 4.67 -8.68 -0.15 0
449450 135298707 1 FON7H32C36 ABC7D32E36 136.88 7.56 -8.24 -1.77 0
449451 135298715 1 FN6H25C29 AB6C25D29 134.28 4.25 -8.48 -1.96 0
449452 135298722 1 FON6H23C33 ABC6D23E33 127.16 10.11 -8.35 -1.81 0
449453 135298725 1 FON6H27C32 ABC6D27E32 82.34 10.18 -8.35 -1.8 0
449454 135298748 1 FON6H27C30 ABC6D27E30 102.34 3.96 -8.43 -1.91 0
449455 135298750 1 FON5H18C26 ABC5D18E26 98.2 4.71 -8.51 -1.99 0
449456 135298753 1 FN6H17C25 AB6C17D25 155.62 6.19 -8.44 -1.89 0
449457 135298763 1 F2N3O4H11C12 A2B3C4D11E12 -158.37 1.59 -9.87 -1.04 0
449458 135298771 1 PO5C9H17 AB5C9D17 -259.83 5.47 -9.96 0.79 0
449459 135298803 1 S2O9N10C46H60 A2B9C10D46E60 -291.03 8.81 -8.19 -2.3 0
449460 135298810 1 O2N4C7H14 A2B4C7D14 -78.94 2.15 -9.23 0.11 0
449461 135298812 1 NOC16H23 ABC16D23 -52.54 4.46 -9.27 0.42 0
449462 135298821 1 ON2C14H26 AB2C14D26 -67.72 4.41 -8.48 1.35 0
449463 135298827 2 NOC7H13 ABC7D13 -97.18 3.75 -8.3 0.74 0
449464 135298830 1 N2O5C29H32 A2B5C29D32 -136.09 2.96 -8.99 -0.68 0
449465 135298839 1 FN2C7H9 AB2C7D9 -28.99 1.31 -8.89 -0.13 0
449466 135298843 1 NOC8H9 ABC8D9 17.29 2.06 -9.97 -0.19 0
449467 135298865 2 NO3H8C9 AB3C8D9 -115.59 3.95 -9.7 -2.39 0
449468 135298867 1 NO2C23H33 AB2C23D33 -96.85 5.46 -8.83 0.31 0
449469 135298869 1 NO3C23H35 AB3C23D35 -154.34 4.95 -9.0 0.26 0
449470 135298881 1 O2N3C20H29 A2B3C20D29 -68.63 4.45 -8.59 0.24 0
449471 135298890 1 O2H7C8F11 A2B7C8D11 -674.55 3.74 -12.03 -0.74 0
449472 135298894 1 NO3C13H25 AB3C13D25 -163.03 2.97 -8.84 0.63 0
449473 135298902 1 O10C21H42 A10B21C42 -398.03 2.11 -9.38 0.7 0
449474 135298903 1 NO3C12H23 AB3C12D23 -132.54 2.95 -9.72 -0.04 0
449475 135298920 2 O2C7H9 A2B7C9 -132.03 2.79 -9.78 -0.83 0
449476 135298926 2 O6C13H26 A6B13C26 -530.45 3.16 -9.79 0.78 0
449477 135298932 1 N3O5C48H55 A3B5C48D55 -125.16 5.21 -8.35 -0.41 0
449478 135298938 1 S3H28C34 A3B28C34 121.43 0.76 -8.58 -0.94 0
449479 135298946 1 ClSO2F3N6H16C17 ABC2D3E6F16G17 -143.52 10.61 -8.26 -1.65 0
449480 135298959 1 SN4O6C30H36 AB4C6D30E36 -218.85 2.72 -8.7 -0.59 0