List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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