List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
212445 81060558 1 SN4C16H20 AB4C16D20 47.53 5.81 -8.29 -0.37 0
212446 81060559 1 SN3C17H25 AB3C17D25 -0.73 6.28 -8.47 -0.45 0
212447 81060560 1 N3C16H23 A3B16C23 18.32 5.68 -8.68 -0.2 0
212448 81060567 2 N2C8H9 A2B8C9 67.01 3.86 -9.15 -0.56 0
212449 81060568 1 SO2N3C13H17 AB2C3D13E17 -53.96 3.81 -9.41 -0.58 0
212450 81060576 1 BrON2H13C15 ABC2D13E15 29.27 6.71 -9.69 -0.7 0
212451 81060577 1 ION2H11C14 ABC2D11E14 52.42 4.64 -9.59 -1.22 0
212452 81060579 1 ON3C12H17 AB3C12D17 2.32 4.15 -9.09 -0.58 0
212453 81060583 1 OBr2N2H10C14 AB2C2D10E14 43.15 2.9 -9.76 -0.97 0
212454 81060584 1 SN3C14H21 AB3C14D21 -3.15 4.12 -8.52 -0.37 0
212455 81060585 1 SN4C13H14 AB4C13D14 59.19 5.07 -8.8 -0.74 0
212456 81060586 1 SN4C15H26 AB4C15D26 3.83 3.79 -8.54 -0.37 0
212457 81060590 1 SN3C15H17 AB3C15D17 37.09 4.49 -8.56 -0.46 0
212458 81060591 1 O2N3C14H17 A2B3C14D17 -51.92 3.13 -9.48 -0.7 0
212459 81060592 1 N3O4C13H17 A3B4C13D17 -161.12 3.86 -9.57 -0.68 0
212460 81060593 1 N3O3C14H19 A3B3C14D19 -135.27 4.54 -9.04 -0.33 0
212461 81060594 1 N3O3C13H15 A3B3C13D15 -55.71 5.6 -9.72 -0.71 0
212462 81060598 1 N3C17H19 A3B17C19 48.13 4.71 -9.02 -0.46 0
212463 81060599 1 SO2N3C12H15 AB2C3D12E15 -49.75 3.97 -9.64 -0.74 0
212464 81060600 1 BrN3H12C14 AB3C12D14 68.6 2.85 -9.12 -0.88 0
212465 81060604 1 N3O4C14H17 A3B4C14D17 -124.43 4.07 -9.72 -0.87 0
212466 81060605 3 NC6H7 AB6C7 48.33 4.47 -9.03 -0.32 0
212467 81060606 1 F3N4C14H17 A3B4C14D17 -114.92 5.59 -9.26 -0.73 0
212468 81060608 1 ClN3C17H18 AB3C17D18 51.8 5.03 -8.99 -0.44 0
212469 81060609 1 ClN3C17H18 AB3C17D18 52.4 5.04 -8.88 -0.45 0
212470 81060612 1 ClN4H11C15 AB4C11D15 90.4 3.3 -9.47 -1.41 0
212471 81060613 1 ClFN3H11C14 ABC3D11E14 12.71 3.8 -9.27 -1.04 0
212472 81060614 1 ON4C12H16 AB4C12D16 -16.08 7.5 -9.03 -0.24 0
212473 81060622 1 ON3C11H15 AB3C11D15 -5.52 3.79 -9.01 -0.44 0
212474 81060623 1 ON3H13C17 AB3C13D17 65.48 2.73 -9.3 -1.01 0
212475 81060628 1 N3C14H21 A3B14C21 7.76 5.16 -9.01 -0.32 0
212476 81060629 1 N4C15H24 A4B15C24 18.99 5.18 -8.93 -0.3 0
212477 81060630 1 SN3C15H17 AB3C15D17 56.43 4.68 -9.1 -0.55 0
212478 81060631 2 N2C8H11 A2B8C11 30.0 4.42 -8.91 -0.3 0
212479 81060633 1 ON3C16H23 AB3C16D23 -23.78 6.0 -8.93 -0.38 0
212480 81060665 1 BrSN3C16H18 ABC3D16E18 49.17 4.8 -8.65 -0.6 0
212481 81060677 1 ClON2H11C14 ABC2D11E14 27.02 3.73 -9.7 -0.95 0
212482 81060687 1 SN3C14H15 AB3C14D15 47.53 3.66 -8.67 -0.56 0
212483 81060690 1 SO2N3C15H25 AB2C3D15E25 -62.82 5.8 -8.68 -0.31 0
212484 81060691 1 OSN3C16H27 ABC3D16E27 -37.77 6.08 -8.54 -0.41 0
212485 81060692 1 S2N3C15H17 A2B3C15D17 53.53 5.39 -8.58 -0.57 0
212486 81060693 1 SN5C14H19 AB5C14D19 53.92 4.79 -8.85 -0.71 0
212487 81060694 1 SF2N3H13C14 AB2C3D13E14 -43.57 4.31 -8.86 -0.84 0
212488 81060695 1 FSN3C14H14 ABC3D14E14 0.26 3.86 -8.76 -0.66 0
212489 81060706 1 N3C17H17 A3B17C17 64.27 4.83 -8.46 -0.55 0
212490 81060712 1 FN3C17H18 AB3C17D18 4.37 5.88 -9.14 -0.39 0
212491 81060713 1 N3C18H19 A3B18C19 64.57 5.32 -8.88 -0.35 0
212492 81060716 1 N3C11H15 A3B11C15 38.4 5.52 -8.71 -0.2 0
212493 81060725 1 ON2C18H20 AB2C18D20 10.58 6.17 -9.59 -0.68 0
212494 81060726 1 N2O2C17H18 A2B2C17D18 -14.73 4.52 -9.66 -0.71 0