List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
276600 103824432 2 NOC8H13 ABC8D13 -88.34 3.31 -8.72 0.35 0
276601 103824434 1 ON4C11H20 AB4C11D20 -27.07 5.09 -9.03 0.82 0
276602 103824439 1 N2O3C14H22 A2B3C14D22 -119.01 3.77 -8.29 0.23 0
276603 103824442 1 ON2F3C13H17 AB2C3D13E17 -171.98 4.53 -9.43 -0.56 0
276604 103824452 1 ON5C14H15 AB5C14D15 49.88 5.29 -8.91 -0.63 0
276605 103824467 1 BrON2H15C17 ABC2D15E17 22.2 0.7 -8.8 -1.09 0
276606 103824469 1 BrNOH16C17 ABCD16E17 27.71 4.14 -9.4 -1.08 0
276607 103824470 1 BrO2N3H12C15 AB2C3D12E15 24.05 2.03 -9.41 -1.11 0
276608 103824473 1 OBr2N2H10C16 AB2C2D10E16 29.37 1.8 -9.33 -1.35 0
276609 103824474 1 N2O2C9H18 A2B2C9D18 -120.19 4.36 -9.51 1.0 0
276610 103824478 1 N2O3C10H20 A2B3C10D20 -155.11 4.0 -9.67 0.86 0
276611 103824479 1 N2O3C11H22 A2B3C11D22 -164.7 3.0 -9.71 0.97 0
276612 103824480 1 BrO2N3C14H22 AB2C3D14E22 -92.38 3.91 -9.23 -0.14 0
276613 103824481 1 BrN2O2C14H19 AB2C2D14E19 -88.64 4.88 -9.53 -0.28 0
276614 103824482 1 BrO2N3C12H16 AB2C3D12E16 -75.97 4.16 -9.77 -1.21 0
276615 103824483 1 ClN3O4C13H16 AB3C4D13E16 -91.42 5.94 -9.74 -1.93 0
276616 103824485 1 BrIN2O2C13H16 ABC2D2E13F16 -57.06 2.26 -9.77 -1.44 0
276617 103824488 1 BrN3O4C13H16 AB3C4D13E16 -81.28 2.6 -9.87 -1.98 0
276618 103824489 1 O2N3C12H19 A2B3C12D19 -71.22 6.78 -9.93 0.52 0
276619 103824494 1 N2O4C11H22 A2B4C11D22 -196.98 0.22 -9.71 0.68 0
276620 103824504 2 NO2C7H10 AB2C7D10 -160.87 4.02 -8.64 -0.66 0
276621 103824505 1 SBr2N2O2C11H14 AB2C2D2E11F14 -59.1 1.12 -9.77 -1.33 0
276622 103824513 1 ClO2N3C12H16 AB2C3D12E16 -73.56 4.32 -9.82 -1.17 0
276623 103824516 1 ClN2O3C13H17 AB2C3D13E17 -137.96 4.5 -9.21 -0.91 0
276624 103824522 1 BrClNO2H13C15 ABCD2E13F15 -45.86 6.58 -9.13 -0.57 0