List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
247450 103071427 1 ON2C13H26 AB2C13D26 -54.59 2.57 -8.68 1.15 0
247451 103071428 1 ON2C11H22 AB2C11D22 -48.86 2.61 -8.83 0.99 0
247452 103071435 2 NC8H15 AB8C15 -19.32 1.41 -8.5 1.21 0
247453 103071447 1 ON2C16H32 AB2C16D32 -79.09 2.67 -8.64 1.13 0
247454 103071454 1 ON2C14H28 AB2C14D28 -62.93 1.37 -8.67 1.18 0
247455 103071462 1 ON2C11H22 AB2C11D22 -29.46 0.97 -8.85 1.06 0
247456 103071497 1 N3C14H31 A3B14C31 -9.53 2.38 -8.59 1.36 0
247457 103071520 1 ON2C9H16 AB2C9D16 -37.1 4.11 -8.9 0.69 0
247458 103071523 1 ON2C11H20 AB2C11D20 -49.68 3.6 -8.71 0.73 0
247459 103071532 1 ON2C9H12 AB2C9D12 -6.97 3.11 -9.14 -0.45 0
247460 103071546 2 N2C3H5 A2B3C5 67.22 3.19 -9.72 0.1 0
247461 103071547 2 N2C4H7 A2B4C7 60.22 2.68 -9.11 0.04 0
247462 103071553 1 N3C7H11 A3B7C11 48.02 5.69 -9.19 0.31 0
247463 103071554 3 NC3H5 AB3C5 42.66 3.9 -9.1 0.39 0
247464 103071598 1 SN2O2C10H14 AB2C2D10E14 -49.42 2.44 -9.21 -0.89 0
247465 103071606 1 ON2H16C17 AB2C16D17 30.83 3.52 -8.58 -0.7 0
247466 103071607 1 ON2C18H18 AB2C18D18 28.44 7.4 -8.37 -0.51 0
247467 103071611 1 ON3C16H21 AB3C16D21 6.66 4.24 -8.79 -0.87 0
247468 103071612 1 ON3C15H19 AB3C15D19 16.75 3.2 -8.8 -0.85 0
247469 103071635 1 N2O2C15H18 A2B2C15D18 -41.46 3.67 -8.9 -1.38 0
247470 103071637 1 N2O2C15H16 A2B2C15D16 -15.57 4.08 -8.88 -1.52 0
247471 103071638 2 NC9H10 AB9C10 59.35 3.13 -8.11 -0.15 0
247472 103071687 1 O2N4C11H12 A2B4C11D12 70.99 4.91 -9.44 -1.59 0
247473 103071711 1 FON2C16H21 ABC2D16E21 -77.21 1.95 -8.79 -0.21 0
247474 103071731 1 SN2C18H20 AB2C18D20 62.15 3.17 -7.68 -0.12 0
247475 103071735 1 ON2C11H20 AB2C11D20 -44.97 4.39 -9.07 0.8 0
247476 103071737 1 ON2C13H24 AB2C13D24 -56.86 3.42 -8.76 0.83 0
247477 103071738 1 ON2C13H24 AB2C13D24 -58.4 3.52 -8.65 0.92 0
247478 103071739 1 ON2C13H22 AB2C13D22 -30.26 5.29 -8.65 0.79 0
247479 103071744 1 N3C16H23 A3B16C23 34.51 5.73 -8.49 0.13 0
247480 103071748 1 O2N3C13H15 A2B3C13D15 -13.91 2.57 -9.02 -1.19 0
247481 103071754 1 N3O3C11H15 A3B3C11D15 -22.62 4.81 -9.45 -1.27 0
247482 103071755 1 N3O3C10H13 A3B3C10D13 -14.25 3.71 -9.31 -1.44 0
247483 103071759 1 ON3C12H13 AB3C12D13 23.91 3.37 -9.23 -1.17 0
247484 103071760 1 ON3C16H21 AB3C16D21 -0.65 5.34 -8.98 -0.97 0
247485 103071770 1 O2N3C14H21 A2B3C14D21 -65.12 4.41 -8.63 -0.11 0
247486 103071777 1 O2N3C10H17 A2B3C10D17 -84.55 2.3 -9.63 0.19 0
247487 103071789 3 NC4H5 AB4C5 54.71 5.77 -8.71 0.08 0
247488 103071793 1 BrN2O2H11C12 AB2C2D11E12 -14.28 4.86 -9.42 -1.57 0
247489 103071853 2 NOC5H8 ABC5D8 -50.56 6.21 -9.39 0.37 0
247490 103071854 1 O2N4C9H14 A2B4C9D14 27.26 7.95 -9.99 -0.61 0
247491 103071859 2 ON2C6H9 AB2C6D9 44.02 7.83 -9.65 -0.62 0
247492 103071865 1 N2O2C15H16 A2B2C15D16 1.73 6.14 -9.21 -1.38 0
247493 103071878 1 N3O4C14H15 A3B4C14D15 -37.92 4.55 -9.19 -2.31 0
247494 103071880 1 O2N3C8H13 A2B3C8D13 -64.91 1.36 -9.68 0.04 0
247495 103071895 1 ON3C14H17 AB3C14D17 8.12 1.46 -8.87 -0.85 0
247496 103071924 1 ON2C16H22 AB2C16D22 -21.46 4.07 -8.82 0.07 0
247497 103071926 1 ON2C18H26 AB2C18D26 -37.89 2.46 -8.73 0.03 0
247498 103071928 1 ON2C17H24 AB2C17D24 -30.21 3.97 -8.76 0.1 0
247499 103071930 1 OSN3C10H11 ABC3D10E11 21.15 1.3 -8.95 -1.2 0