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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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446501 135275499 2 O3H17C20 A3B17C20 -139.72 2.8 -8.19 -1.16 0
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446502 135275518 1 NO7H35C45 AB7C35D45 -135.48 5.13 -8.28 -1.62 0
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446503 135275529 2 NH27C36 AB27C36 287.49 1.26 -7.82 -0.53 0
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446504 135275530 1 ISF2N2O2H11C18 ABC2D2E2F11G18 -30.17 2.63 -8.86 -2.76 0
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446505 135275534 1 SO6H28C38 AB6C28D38 -125.71 3.43 -8.47 -1.54 0
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446506 135275538 1 OSN2H52C84 ABC2D52E84 342.04 1.77 -7.92 -0.73 0
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446507 135275539 1 O3N4C31H38 A3B4C31D38 -88.06 7.67 -8.27 -0.13 0
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446508 135275543 1 ClO4F6N7H34C39 AB4C6D7E34F39 -275.12 3.67 -8.68 -1.27 0
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446509 135275544 1 ClSF4O5N8H33C39 ABC4D5E8F33G39 -130.86 6.04 -8.61 -1.62 0
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446510 135275556 1 N2O5H20C21 A2B5C20D21 -79.74 3.77 -9.93 -1.61 0
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446511 135275558 1 NSO4C15H19 ABC4D15E19 -141.05 4.22 -9.1 -0.46 0
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446512 135275566 1 OSN6C23H28 ABC6D23E28 45.58 2.63 -8.29 -0.79 0
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446513 135275571 1 N5C11H17 A5B11C17 84.1 7.78 -9.8 0.45 0
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446514 135275582 1 O3N4C36H44 A3B4C36D44 -78.8 5.28 -8.74 -0.47 0
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446515 135275591 1 O3N4C32H38 A3B4C32D38 -78.64 4.27 -8.53 -0.17 0
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446516 135275599 1 N4O4C29H44 A4B4C29D44 -156.82 5.09 -8.3 0.26 0
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446517 135275616 1 FN2O4H25C26 AB2C4D25E26 -156.27 2.7 -9.23 -0.41 0
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446518 135275620 1 NO3C12H15 AB3C12D15 -101.76 1.53 -9.28 -0.83 0
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446519 135275629 1 O3N4C31H38 A3B4C31D38 -71.47 5.82 -8.28 -0.08 0
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446520 135275639 1 O3N4C31H38 A3B4C31D38 -82.18 7.06 -8.5 -0.13 0
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446521 135275640 1 O3N5C31H39 A3B5C31D39 -43.5 5.88 -8.26 0.04 0
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446522 135275644 1 SO6H40C44 AB6C40D44 -158.42 8.56 -8.12 -1.32 0
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446523 135275650 1 O3N4C30H34 A3B4C30D34 -60.39 8.07 -8.42 -0.21 0
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446524 135275658 1 O4N5C26H37 A4B5C26D37 -153.56 4.0 -8.38 -0.13 0
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446525 135275664 1 N2O4C17H22 A2B4C17D22 -158.5 1.06 -9.61 -1.09 0