List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10594 105276 1 N3C16H19 A3B16C19 60.18 2.09 -8.22 -0.61 0
10595 105280 1 O4N5H17C20 A4B5C17D20 72.86 5.9 -8.74 -1.99 0
10596 105285 1 PO3C24H33 AB3C24D33 -91.87 2.7 -9.33 0.97 0
10597 105346 1 CuSNa2N6O9H22C33 ABC2D6E9F22G33 3.73 54.29 0.0 0.0 0
10598 105350 1 Na2N6O7H22C29 A2B6C7D22E29 -117.22 32.0 -7.55 -2.58 0
10599 105383 1 O5N7H23C38 A5B7C23D38 37.52 5.65 -9.19 -2.1 0
10600 105385 1 NNaO3C22H44 ABC3D22E44 -155.36 52.83 -5.7 -3.29 0
10601 105536 1 NC10H15 AB10C15 21.58 4.11 -9.8 -0.02 0
10602 105537 1 O2C11H18 A2B11C18 -91.28 2.06 -9.67 0.8 0
10603 105539 1 NOC7H11 ABC7D11 -32.66 3.03 -9.04 0.06 0
10604 105540 1 NO3C4H9 AB3C4D9 -131.76 1.84 -9.75 0.17 0
10605 105561 1 NC46H95 AB46C95 -209.4 1.19 -8.32 2.89 0
10606 105621 1 ON2C23H48 AB2C23D48 -136.15 6.0 -9.06 1.36 0
10607 105639 1 O2N3C11H14 A2B3C11D14 1.31 6.32 0.0 0.0 1
10608 105643 1 O2C13H18 A2B13C18 -52.84 3.13 -9.11 -0.91 0
10609 105656 1 O5H12C17 A5B12C17 -140.72 2.26 -9.87 -1.86 0
10610 105658 1 O4H16C17 A4B16C17 -130.72 4.54 -9.72 -0.87 0
10611 105660 4 OH3C4 AB3C4 -114.55 6.47 -9.47 -1.25 0
10612 105682 1 O3C10H20 A3B10C20 -121.57 1.37 -9.6 1.29 0
10613 105731 2 NOC9H15 ABC9D15 -87.84 1.02 -7.22 0.39 0
10614 105751 1 ClO4H7C8 AB4C7D8 -158.56 3.19 -9.51 -0.83 0
10615 105753 1 NO2H13C22 AB2C13D22 35.27 6.0 -9.01 -1.41 0
10616 105755 1 O2C17H26 A2B17C26 -97.08 2.58 -9.33 0.94 0
10617 105756 1 O2C13H26 A2B13C26 -149.77 1.66 -10.82 0.86 0
10618 105761 1 O11C35H62 A11B35C62 -455.96 4.06 -7.43 -0.12 0