List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8746 80880 1 PO3C15H33 AB3C15D33 -255.42 1.28 -10.36 1.09 0
8747 80918 1 ClNaSN3O6H13C18 ABCD3E6F13G18 -198.65 5.71 -8.32 -1.68 0
8748 80929 1 N2O4H20C41 A2B4C20D41 42.79 6.87 -8.79 -2.17 0
8749 80949 1 SN3O5H11C12 AB3C5D11E12 -55.97 8.61 -9.39 -2.11 0
8750 80958 1 ClN4O4H17C24 AB4C4D17E24 33.34 7.06 -8.58 -2.33 0
8751 81018 1 HON2Cl3C5 ABC2D3E5 5.88 2.11 -10.58 -2.32 0
8752 81039 2 OC5H9 AB5C9 -129.08 1.97 -10.41 1.04 0
8753 81045 1 O2C15H30 A2B15C30 -158.51 1.52 -10.73 0.86 0
8754 81051 1 NCl2H3C7 AB2C3D7 40.88 2.25 -9.99 -1.32 0
8755 81053 1 ClN2O2H3C7 AB2C2D3E7 50.63 6.76 -10.62 -2.09 0
8756 81140 3 NC8H9 AB8C9 74.02 1.56 -8.08 0.29 0
8757 81197 1 NO2C9H13 AB2C9D13 -57.24 2.17 -11.3 -1.15 0
8758 81291 1 NO5C6H15 AB5C6D15 -257.3 3.52 -10.5 0.84 0
8759 81295 2 NOC3H5 ABC3D5 -95.68 4.0 -10.05 0.0 0
8760 81296 1 NO2S2C13H19 AB2C2D13E19 -67.07 3.16 -8.57 -0.27 0
8762 81307 1 O3C18H34 A3B18C34 -198.9 1.14 -9.84 0.5 0
8763 81309 1 PO3C10H23 AB3C10D23 -235.57 1.35 -10.68 1.28 0
8764 81310 1 NO4H21C24 AB4C21D24 -51.16 4.55 -7.92 -0.92 0
8765 81314 1 NOSC6H13 ABCD6E13 -44.38 2.09 -9.29 -0.34 0
8766 81316 1 O4C11H12 A4B11C12 -140.43 1.71 -8.83 -0.23 0
8767 81317 2 O2C6H7 A2B6C7 -145.35 1.78 -8.84 -0.22 0
8768 81320 1 Cl2O4C7H10 A2B4C7D10 -200.59 3.08 -11.6 -1.0 0
8769 81321 2 ClNS2H8O8C14 ABC2D8E8F14 -508.43 3.18 -8.01 -2.26 0
8770 81325 1 O3C9H10 A3B9C10 -109.12 0.82 -10.09 -0.77 0
8771 81343 1 O2N3H11C13 A2B3C11D13 9.39 9.3 -8.83 -1.17 0
8772 81371 2 SC2N2H5 AB2C2D5 33.88 3.22 -9.38 -0.34 0
8773 81372 1 N2O2C3Cl3H3 A2B2C3D3E3 -105.71 0.92 -11.19 -1.26 0
8774 81374 1 NO5H7C8 AB5C7D8 -108.64 9.34 -10.24 -1.67 0
8775 81375 1 ClNO4C8H8 ABC4D8E8 -178.94 7.65 -9.55 -1.36 0
8776 81376 1 O3C13H24 A3B13C24 -190.38 3.64 -10.46 0.64 0
8777 81379 1 BrO3C9H9 AB3C9D9 -75.01 2.66 -8.94 -0.91 0
8778 81380 1 OSC10H10 ABC10D10 -24.09 1.76 -8.65 -0.73 0
8779 81382 1 O3H20C27 A3B20C27 -20.83 1.97 -8.48 -0.52 0
8780 81383 1 Na2S2N6O7H24C31 A2B2C6D7E24F31 -179.08 7.58 -8.42 -0.87 0
8781 81414 1 O4C9H16 A4B9C16 -208.81 3.61 -10.99 0.78 0
8782 81416 1 SO2C11H22 AB2C11D22 -129.52 3.72 -8.89 0.37 0
8783 81418 2 ClOSN3C5H10 ABCD3E5F10 -121.35 1.89 -9.42 -0.29 0
8784 81421 1 NSO4C12H19 ABC4D12E19 -163.31 7.71 -9.54 -0.61 0
8785 81422 1 AsN3O3C12H12 AB3C3D12E12 -8.52 4.77 -8.56 -1.12 0
8786 81436 1 N2C7H10 A2B7C10 32.22 3.75 -9.33 -0.07 0
8787 81468 1 N5O5H19C26 A5B5C19D26 -69.69 10.11 -8.32 -1.88 0
8788 81501 1 N2C13H18 A2B13C18 25.04 2.34 -8.81 0.26 0
8789 81503 1 BrC4H7 AB4C7 7.71 1.87 -10.51 -0.14 0
8790 81505 2 OC6H9 AB6C9 -95.06 1.96 -9.43 0.86 0
8791 81509 1 SiN4O4C8H24 AB4C4D8E24 -269.61 4.19 -9.38 0.02 0
8792 81526 2 OC5H9 AB5C9 -125.02 4.73 -10.55 0.75 0
8793 81528 1 N4C13H14 A4B13C14 107.69 4.48 -8.32 -0.62 0
8794 81606 2 OC7H9 AB7C9 -17.1 3.74 -9.98 0.1 0
8795 81607 1 NO2C8H11 AB2C8D11 -83.72 2.29 -9.38 0.32 0
8796 81613 1 C41H84 A41B84 -197.83 0.1 -10.49 4.05 0