List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1689 4880 1 PS2N3Na4H10O12C14 AB2C3D4E10F12G14 -744.27 15.87 -9.14 -1.8 0
1690 4881 1 PS2N3O12C14H14 AB2C3D12E14F14 -464.41 10.86 -9.87 -1.79 0
1691 4882 1 NO3H11C17 AB3C11D17 -36.32 4.93 -9.81 -1.85 0
1692 4883 1 N2O3C14H22 A2B3C14D22 -126.75 4.56 -8.37 0.06 0
1693 4884 1 ON2C7H9 AB2C7D9 33.41 2.15 0.0 0.0 1
1694 4885 1 SN3C10H17 AB3C10D17 7.74 0.94 -8.59 -0.18 0
1695 4886 1 NO3C17H27 AB3C17D27 -117.09 1.37 -8.11 0.2 0
1696 4887 1 O4N5H23C27 A4B5C23D27 9.52 7.23 -8.91 -1.58 0
1697 4888 1 NO3H13C15 AB3C13D15 -73.26 3.01 -9.13 -0.69 0
1698 4892 1 O3N5C23H27 A3B5C23D27 -12.68 6.25 -8.29 -0.56 0
1699 4894 1 O5C21H28 A5B21C28 -214.18 9.09 -9.84 -0.44 0
1700 4895 1 O6C23H30 A6B23C30 -258.4 6.66 -9.72 -0.3 0
1701 4901 1 O2C21H36 A2B21C36 -160.26 3.7 -10.04 2.82 0
1702 4903 1 SO5C21H32 AB5C21D32 -249.35 7.23 -9.44 -0.76 0
1703 4904 1 NOC20H25 ABC20D25 -15.56 3.64 -8.95 0.33 0
1704 4906 1 ON2C13H20 AB2C13D20 -44.7 3.27 -8.74 0.1 0
1705 4907 1 NO3C9H17 AB3C9D17 -137.59 4.33 -9.12 0.01 0
1706 4909 2 NOC6H7 ABC6D7 -62.75 4.54 -9.78 -0.05 0
1707 4910 1 NO2C23H31 AB2C23D31 -62.04 3.63 -8.85 0.13 0
1708 4914 1 N2O2C13H20 A2B2C13D20 -79.22 4.3 -8.61 -0.32 0
1709 4917 1 ClSN3C20H24 ABC3D20E24 39.05 2.9 -7.8 -0.41 0
1710 4918 1 N8O8C29H46 A8B8C29D46 -355.4 7.09 -9.23 -0.2 0
1711 4919 1 NOC19H29 ABC19D29 -55.68 1.56 -8.61 0.44 0
1712 4920 1 O2C21H30 A2B21C30 -121.1 4.2 -9.82 -0.03 0
1713 4922 2 NO2C9H13 AB2C9D13 -186.01 6.81 -9.78 -0.19 0