List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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