List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
446501 135275499 2 O3H17C20 A3B17C20 -139.72 2.8 -8.19 -1.16 0
446502 135275518 1 NO7H35C45 AB7C35D45 -135.48 5.13 -8.28 -1.62 0
446503 135275529 2 NH27C36 AB27C36 287.49 1.26 -7.82 -0.53 0
446504 135275530 1 ISF2N2O2H11C18 ABC2D2E2F11G18 -30.17 2.63 -8.86 -2.76 0
446505 135275534 1 SO6H28C38 AB6C28D38 -125.71 3.43 -8.47 -1.54 0
446506 135275538 1 OSN2H52C84 ABC2D52E84 342.04 1.77 -7.92 -0.73 0
446507 135275539 1 O3N4C31H38 A3B4C31D38 -88.06 7.67 -8.27 -0.13 0
446508 135275543 1 ClO4F6N7H34C39 AB4C6D7E34F39 -275.12 3.67 -8.68 -1.27 0
446509 135275544 1 ClSF4O5N8H33C39 ABC4D5E8F33G39 -130.86 6.04 -8.61 -1.62 0
446510 135275556 1 N2O5H20C21 A2B5C20D21 -79.74 3.77 -9.93 -1.61 0
446511 135275558 1 NSO4C15H19 ABC4D15E19 -141.05 4.22 -9.1 -0.46 0
446512 135275566 1 OSN6C23H28 ABC6D23E28 45.58 2.63 -8.29 -0.79 0
446513 135275571 1 N5C11H17 A5B11C17 84.1 7.78 -9.8 0.45 0
446514 135275582 1 O3N4C36H44 A3B4C36D44 -78.8 5.28 -8.74 -0.47 0
446515 135275591 1 O3N4C32H38 A3B4C32D38 -78.64 4.27 -8.53 -0.17 0
446516 135275599 1 N4O4C29H44 A4B4C29D44 -156.82 5.09 -8.3 0.26 0
446517 135275616 1 FN2O4H25C26 AB2C4D25E26 -156.27 2.7 -9.23 -0.41 0
446518 135275620 1 NO3C12H15 AB3C12D15 -101.76 1.53 -9.28 -0.83 0
446519 135275629 1 O3N4C31H38 A3B4C31D38 -71.47 5.82 -8.28 -0.08 0
446520 135275639 1 O3N4C31H38 A3B4C31D38 -82.18 7.06 -8.5 -0.13 0
446521 135275640 1 O3N5C31H39 A3B5C31D39 -43.5 5.88 -8.26 0.04 0
446522 135275644 1 SO6H40C44 AB6C40D44 -158.42 8.56 -8.12 -1.32 0
446523 135275650 1 O3N4C30H34 A3B4C30D34 -60.39 8.07 -8.42 -0.21 0
446524 135275658 1 O4N5C26H37 A4B5C26D37 -153.56 4.0 -8.38 -0.13 0
446525 135275664 1 N2O4C17H22 A2B4C17D22 -158.5 1.06 -9.61 -1.09 0
446526 135275671 1 O2N5C21H25 A2B5C21D25 -2.46 4.38 -8.94 -0.37 0
446527 135275672 1 O3N4C30H36 A3B4C30D36 -65.11 7.27 -8.25 -0.17 0
446528 135275679 1 N2O2C19H20 A2B2C19D20 -15.47 3.49 -9.09 -0.94 0
446529 135275688 1 O3N4C30H36 A3B4C30D36 -71.36 7.28 -8.46 -0.09 0
446530 135275690 1 BrNC6H10 ABC6D10 11.13 3.5 -9.57 -0.15 0
446531 135275691 4 NOC7H10 ABC7D10 -160.88 3.78 -7.99 0.33 0
446532 135275697 1 SO4N7C31H33 AB4C7D31E33 -32.6 10.11 -8.53 -1.06 0
446533 135275706 1 NS2O4C15H21 AB2C4D15E21 -129.13 6.73 -8.89 -0.8 0
446534 135275718 1 NS2O3C13H17 AB2C3D13E17 -82.79 7.02 -8.81 -0.71 0
446535 135275736 1 ClNOC8H16 ABCD8E16 -36.32 2.14 -9.41 0.19 0
446536 135275754 1 NO3C13H17 AB3C13D17 -84.17 8.12 -8.99 -0.19 0
446537 135275772 1 NO3C7H9 AB3C7D9 -112.66 0.75 -8.92 -0.24 0
446538 135275783 1 NOC14H21 ABC14D21 -67.18 3.79 -8.82 0.17 0
446539 135275794 1 O3N4C33H44 A3B4C33D44 -81.33 2.6 -8.4 0.16 0
446540 135275798 1 BrNO3C7H8 ABC3D7E8 -87.48 1.82 -8.78 -0.52 0
446541 135275803 1 N4O4C25H34 A4B4C25D34 -150.81 2.73 -8.53 -0.02 0
446542 135275804 1 O3N4C32H36 A3B4C32D36 -51.41 6.8 -8.97 -0.38 0
446543 135275818 1 ClINSC5H5 ABCDE5F5 34.68 3.05 -8.48 -1.02 0
446544 135275836 1 NO2S3C14H19 AB2C3D14E19 -37.97 6.61 -8.2 -1.12 0
446545 135275839 1 ClINSH3C4 ABCDE3F4 44.53 3.33 -9.43 -1.75 0
446546 135275858 1 ClINSC6H7 ABCDE6F7 42.48 1.71 -8.34 -0.92 0
446547 135275859 1 NS2O4C15H21 AB2C4D15E21 -100.96 6.01 -8.41 -1.18 0
446548 135275864 1 ISN2C5H7 ABC2D5E7 43.7 2.64 -9.44 -1.4 0
446549 135275865 1 NO2S3C13H17 AB2C3D13E17 -30.79 5.84 -8.32 -1.21 0
446550 135275922 1 NO2C11H17 AB2C11D17 -87.93 1.63 -9.34 0.16 0