List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
413614 135086563 1 BN2O2H13C14 AB2C2D13E14 -76.87 2.84 -8.94 -0.39 0
413615 135086564 1 INF3C12H13 ABC3D12E13 -122.79 3.37 -9.68 -1.5 0
413616 135086565 1 NC9H13 AB9C13 55.31 2.11 -8.76 0.86 0
413617 135086566 1 O5C8H10 A5B8C10 -191.07 3.0 -10.73 -1.12 0
413618 135086567 1 NOH13C14 ABC13D14 22.92 3.73 -9.25 -0.49 0
413619 135086568 1 ClIC12H20 ABC12D20 -13.61 2.5 -9.2 -0.64 0
413620 135086569 2 IC6H10 AB6C10 15.47 2.59 -9.03 -0.68 0
413621 135086570 1 NOSiF5C8H16 ABCD5E8F16 -360.85 2.75 -9.33 0.72 0
413622 135086571 1 NOC7H9 ABC7D9 4.53 1.58 -9.31 0.47 0
413623 135086572 1 LiNC10H20 ABC10D20 -20.33 5.18 -6.53 3.28 0
413624 135086573 1 NC10H21 AB10C21 -30.35 1.83 -9.36 1.21 0
413625 135086574 1 ON2C13H16 AB2C13D16 -27.89 3.64 -8.79 0.1 0
413626 135086575 1 NC13H13 AB13C13 109.89 2.9 -9.28 -0.27 0
413627 135086576 1 NOC14H15 ABC14D15 68.44 4.19 -8.67 -0.16 0
413628 135086577 1 NO2C16H17 AB2C16D17 78.16 8.19 -9.73 -1.56 0
413629 135086578 1 SCl2N2O6H20C29 AB2C2D6E20F29 -97.48 6.62 -8.71 -1.61 0
413630 135086579 1 O2C15H16 A2B15C16 -0.14 6.08 -9.07 -0.65 0
413631 135086580 1 SN2O2H16C17 AB2C2D16E17 4.55 4.98 -9.6 -0.8 0
413632 135086581 1 NSO4C17H23 ABC4D17E23 -158.95 6.16 -10.2 -0.59 0
413633 135086582 1 N2O3H18C19 A2B3C18D19 -41.01 3.36 -8.14 -0.89 0
413634 135086583 1 OSi2C15H28 AB2C15D28 -124.4 1.87 -8.68 0.07 0
413635 135086584 1 O3C22H22 A3B22C22 -71.5 1.95 -9.39 -0.63 0
413636 135086585 1 SiO5C30H38 AB5C30D38 -186.22 2.72 -8.76 -0.92 0
413637 135086586 1 SiO6C30H38 AB6C30D38 -205.87 3.23 -8.73 -0.88 0
413638 135086587 1 NC18H21 AB18C21 57.28 1.78 -8.88 0.37 0