List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
326422 126687520 2 NOC9H9 ABC9D9 -25.41 5.94 -9.14 -0.74 0
326423 126687524 1 O9H42C43 A9B42C43 -263.06 4.78 -8.78 -0.94 0
326424 126687526 1 ON4H20C27 AB4C20D27 165.59 4.93 -8.62 -0.57 0
326425 126687527 2 NH17C19 AB17C19 138.83 2.86 -7.77 -0.09 0
326426 126687530 1 NOC19H21 ABC19D21 24.11 2.47 -9.03 0.26 0
326427 126687531 1 SO4C6H10 AB4C6D10 -157.92 4.23 -9.99 -0.03 0
326428 126687532 1 O2N4C19H22 A2B4C19D22 40.31 4.64 -9.06 0.03 0
326429 126687534 1 NO3C19H23 AB3C19D23 -82.48 2.64 -9.08 0.18 0
326430 126687535 1 N2O2C19H24 A2B2C19D24 -34.07 2.51 -8.74 0.29 0
326431 126687536 1 Br2N2O2H14C17 A2B2C2D14E17 -10.61 5.61 -9.3 -1.08 0
326432 126687538 1 BrClN2O2H12C16 ABC2D2E12F16 -12.15 4.2 -9.37 -1.14 0
326433 126687541 1 N2O2F3H13C17 A2B2C3D13E17 -170.19 4.67 -9.4 -1.17 0
326434 126687542 2 INOH6C8 ABCD6E8 25.45 4.64 -9.34 -1.61 0
326435 126687543 1 BrN2O2F3H12C17 AB2C2D3E12F17 -163.98 4.2 -9.46 -1.38 0
326436 126687546 1 ClNOC9H10 ABCD9E10 43.99 3.09 -9.12 -1.39 0
326437 126687547 1 Br2N2O3H14C17 A2B2C3D14E17 -39.86 5.15 -9.19 -1.13 0
326438 126687548 1 Br2N2O3H12C16 A2B2C3D12E16 -42.67 4.32 -9.38 -1.2 0
326439 126687549 1 ClN2H9C10 AB2C9D10 41.08 5.1 -10.14 -1.16 0
326440 126687552 1 ON4H22C26 AB4C22D26 99.88 5.29 -8.66 -0.61 0
326441 126687553 1 NC11H25 AB11C25 -53.84 1.86 -9.1 3.6 0
326442 126687554 1 NSC18H19 ABC18D19 61.35 1.57 -8.31 -0.31 0
326443 126687560 1 ON4C41H52 AB4C41D52 132.96 3.3 -7.97 -0.52 0
326444 126687562 3 OC7H12 AB7C12 -173.48 1.85 -8.52 0.46 0
326445 126687565 1 N9O11C56H79 A9B11C56D79 -467.66 8.67 -8.81 -0.76 0
326446 126687568 1 N8O11C44H66 A8B11C44D66 -496.43 2.67 -9.43 -0.95 0
326447 126687569 1 N8O13C49H74 A8B13C49D74 -598.32 5.56 -9.26 -0.44 0
326448 126687572 1 N2O3C7H10 A2B3C7D10 -31.0 4.82 -9.08 -1.49 0
326449 126687574 1 O5C7H14 A5B7C14 -244.99 2.39 -10.3 1.19 0
326450 126687583 1 Br2O2N3H11C17 A2B2C3D11E17 33.5 2.77 -9.79 -1.63 0
326451 126687585 1 NS2O3C10H19 AB2C3D10E19 -163.55 4.91 -9.24 -1.23 0
326452 126687586 1 N2O7C34H54 A2B7C34D54 -302.15 3.44 -9.44 0.5 0
326453 126687590 1 N2O7C34H54 A2B7C34D54 -301.05 4.79 -9.54 0.33 0
326454 126687592 1 NS2O6C11H23 AB2C6D11E23 -296.75 5.36 -9.27 -1.25 0
326455 126687594 1 N2O6C9H18 A2B6C9D18 -285.21 2.6 -9.94 0.77 0
326456 126687595 1 N2O7C31H48 A2B7C31D48 -288.46 4.0 -9.49 0.37 0
326457 126687597 2 NO4C7H13 AB4C7D13 -400.98 3.46 -9.91 0.2 0
326458 126687598 1 N2O6C9H18 A2B6C9D18 -283.79 4.57 -9.97 0.64 0
326459 126687600 1 N3O10C25H39 A3B10C25D39 -473.2 3.06 -9.58 0.05 0
326460 126687602 1 N3O8C54H83 A3B8C54D83 -326.29 6.99 -9.22 0.18 0
326461 126687605 1 N3O8C54H83 A3B8C54D83 -315.16 4.67 -9.34 0.15 0
326462 126687606 3 NO3C13H21 AB3C13D21 -418.05 4.6 -9.28 0.19 0
326463 126687607 1 N3O8C17H33 A3B8C17D33 -404.33 1.74 -9.43 0.23 0
326464 126687610 1 N2O7C29H46 A2B7C29D46 -302.34 6.95 -9.66 0.56 0
326465 126687614 1 ClFN2O2H14C17 ABC2D2E14F17 -70.71 3.83 -9.47 -1.14 0
326466 126687618 2 FNOH6C8 ABCD6E8 -96.68 3.17 -9.54 -1.18 0
326467 126687620 1 SN2C10H22 AB2C10D22 -14.54 4.33 -8.1 0.78 0
326468 126687621 1 ClFN3C18H23 ABC3D18E23 26.38 3.1 -8.73 -0.06 0
326469 126687623 2 NC5H10 AB5C10 4.73 3.32 -8.38 1.33 0
326470 126687626 1 NS3O5C11H21 AB3C5D11E21 -239.37 4.54 -8.61 -1.1 0
326471 126687628 1 NS2O5C11H21 AB2C5D11E21 -246.3 5.63 -9.16 -1.21 0