List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6458 68663 1 FON3C24H26 ABC3D24E26 -18.8 1.0 -8.24 -0.71 0
6459 68665 1 ClO3H13C14 AB3C13D14 -93.6 3.55 -8.58 -0.71 0
6460 68667 1 NS2O3C21H27 AB2C3D21E27 -97.44 2.77 -8.77 -0.43 0
6461 68674 1 NO3C19H21 AB3C19D21 -63.72 1.73 -8.99 -0.02 0
6462 68677 1 N2O2H18C23 A2B2C18D23 28.32 3.33 -9.05 -0.77 0
6463 68683 1 ClSN3O6C26H28 ABC3D6E26F28 -207.65 9.56 -9.22 -0.49 0
6464 68684 1 ClFO2N3H15C16 ABC2D3E15F16 -96.27 7.59 -8.88 -0.59 0
6465 68687 1 N9O13C49H61 A9B13C49D61 -530.1 13.45 -8.77 -0.36 0
6466 68692 1 SN4O4C20H22 AB4C4D20E22 -101.72 5.75 -9.18 -0.79 0
6467 68694 1 ClNOC20H20 ABCD20E20 55.88 4.05 -8.96 -0.53 0
6468 68695 2 O3H5C6 A3B5C6 -196.06 12.01 -9.28 -1.85 0
6469 68701 2 ClO2H8C9 AB2C8D9 -132.86 3.5 -9.42 -0.66 0
6470 68702 1 ON4H14C15 AB4C14D15 60.47 5.53 -9.36 -0.7 0
6471 68703 1 NO2C15H21 AB2C15D21 -92.83 4.38 -10.45 -0.92 0
6472 68705 1 NO3C20H37 AB3C20D37 -199.56 2.96 -8.67 1.0 0
6473 68709 1 FN2O3C20H27 AB2C3D20E27 -175.17 4.48 -8.93 -0.81 0
6474 68715 1 ClO4C17H17 AB4C17D17 -144.1 3.66 -9.49 -0.59 0
6475 68716 1 AsO5C7H9 AB5C7D9 -147.09 2.85 -9.66 -0.62 0
6476 68719 1 Cl2N6H8C9 A2B6C8D9 120.64 7.66 -9.27 -1.18 0
6477 68721 1 NO3C26H29 AB3C26D29 -54.28 3.06 -8.8 0.05 0
6478 68723 2 ON2F3H13C15 AB2C3D13E15 -306.13 8.22 -8.65 -1.48 0
6479 68725 1 ClSN5C13H22 ABC5D13E22 22.2 4.21 -8.29 -0.33 0
6480 68727 1 ClON2C16H25 ABC2D16E25 -81.97 3.82 -8.92 -0.04 0
6481 68728 2 ClN2C7H12 AB2C7D12 -57.89 3.99 -8.74 -0.17 0
6482 68730 1 O3C17H20 A3B17C20 -108.78 1.79 -8.34 -0.36 0
6483 68731 1 CaNO7H15C19 ABC7D15E19 -219.27 51.29 -7.91 -4.52 0
6484 68732 1 O8N9C50H75 A8B9C50D75 -373.86 5.85 -8.99 -0.25 0
6485 68735 2 SN5O6C11H13 AB5C6D11E13 -348.91 9.94 -8.96 -1.38 0
6487 68739 1 NNaP2C7O7H10 ABC2D7E7F10 -452.3 9.68 -10.04 -0.76 0
6488 68740 1 N2P2C5O7H10 A2B2C5D7E10 -375.09 3.8 -9.48 -0.03 0
6489 68741 1 NO3C25H37 AB3C25D37 -169.97 6.56 -9.39 -0.45 0
6490 68742 1 ClN3C16H18 AB3C16D18 55.82 1.82 -8.48 -0.53 0
6491 68747 1 NCl2O3H19C20 AB2C3D19E20 -96.83 2.71 -9.43 -1.28 0
6492 68751 1 OSN2F4C23H26 ABC2D4E23F26 -215.75 3.72 -8.82 -0.98 0
6493 68754 1 Cl2N4C9H12 A2B4C9D12 23.35 1.64 -8.74 -0.39 0
6494 68758 1 NSO3H11C12 ABC3D11E12 -63.86 4.97 -9.39 -0.86 0
6495 68759 1 SN2O6C7H14 AB2C6D7E14 -270.89 4.8 -10.55 -0.06 0
6496 68760 1 BrO2N4C13H15 AB2C4D13E15 -22.03 4.48 -8.86 -0.08 0
6497 68762 1 N2O3C22H32 A2B3C22D32 -65.26 2.61 -8.54 0.24 0
6498 68764 1 O3C18H34 A3B18C34 -213.59 3.02 -10.16 0.57 0
6499 68770 1 N3O3C20H33 A3B3C20D33 -151.4 4.7 -8.36 0.06 0
6500 68771 1 BrN2O3C21H25 AB2C3D21E25 -99.71 3.88 -8.52 -0.32 0
6501 68772 1 SN2O4C15H22 AB2C4D15E22 -160.81 7.48 -9.69 -0.78 0
6502 68773 1 ClN2O4C18H19 AB2C4D18E19 -128.95 5.06 -9.22 -0.6 0
6503 68774 1 OCl2N3H13C16 AB2C3D13E16 25.7 3.33 -9.26 -0.65 0
6504 68776 1 O3C13H16 A3B13C16 -129.59 6.62 -10.01 -0.26 0
6505 68777 1 ClN2O2C21H21 AB2C2D21E21 -4.44 2.99 -9.2 -0.88 0
6506 68778 1 NC21H27 AB21C27 23.8 1.18 -8.44 0.28 0
6507 68782 1 N3O3H15C17 A3B3C15D17 10.51 1.97 -9.63 -1.64 0
6508 68784 1 ClO2N5H6C13 AB2C5D6E13 68.53 1.12 -9.59 -1.5 0