List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12820 146109 1 N2O3H8C15 A2B3C8D15 -7.99 10.29 -8.91 -2.52 0
12821 146221 1 NO3C10H13 AB3C10D13 -130.68 11.63 -9.45 -0.26 0
12822 146222 1 N5C19H19 A5B19C19 110.15 6.71 -8.83 -0.64 0
12823 146285 1 S2N6O6H18C19 A2B6C6D18E19 -99.1 8.54 -8.79 -1.53 0
12824 146286 2 N4C7H17 A4B7C17 16.17 4.68 -8.48 2.21 0
12825 146312 1 NO11C36H39 AB11C36D39 -404.24 5.4 -8.94 -0.77 0
12826 146378 1 NF2O5H17C18 AB2C5D17E18 -274.59 8.14 -9.28 -1.05 0
12827 146411 1 O7C21H24 A7B21C24 -277.02 6.39 -9.65 -1.65 0
12828 146424 1 O7C24H32 A7B24C32 -240.73 6.94 -7.89 0.17 0
12829 146426 1 BrNO2C21H28 ABC2D21E28 -78.22 1.9 -8.8 -0.3 0
12830 146470 1 NaSC3O4H5 ABC3D4E5 -195.75 8.07 -9.98 0.19 0
12831 146471 1 SC3O4H6 AB3C4D6 -149.2 3.76 -10.8 -0.97 0
12832 146484 1 O2N3H15C16 A2B3C15D16 61.99 2.73 -8.93 -1.64 0
12833 146491 1 N2O2H8C9 A2B2C8D9 42.69 2.39 -8.06 -1.21 0
12834 146494 1 O2N3H9C12 A2B3C9D12 -2.16 5.3 -10.25 -1.09 0
12835 146497 1 PN3O4C6H18 AB3C4D6E18 -246.39 4.73 -9.6 0.57 0
12836 146500 2 N2O2C11H12 A2B2C11D12 -112.5 5.15 -8.77 -1.91 0
12837 146507 2 ClN2O2C11H13 AB2C2D11E13 -72.37 9.66 -7.64 -1.93 0
12838 146520 1 N3C19H23 A3B19C23 60.09 6.36 -8.04 -0.78 0
12839 146521 1 ClON7C18H30 ABC7D18E30 -27.96 1.71 -8.3 -0.51 0
12840 146565 1 NO3H11C20 AB3C11D20 33.16 5.11 -8.7 -1.67 0
12841 146643 1 O2N3C9H11 A2B3C9D11 2.42 1.8 -9.94 -0.5 0
12842 146648 1 SN2O3C15H18 AB2C3D15E18 -67.18 3.08 -8.2 -0.07 0
12843 146682 1 OH4C5N5 AB4C5D5 88.57 3.84 0.0 0.0 -1
12844 146683 1 SO2N3H7C9 AB2C3D7E9 56.19 7.45 -9.17 -1.75 0