List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
14574 415165 1 OS2N4C20H20 AB2C4D20E20 71.42 4.84 -8.81 -0.75 0
14575 415237 1 N2C16H33 A2B16C33 -3.16 1.54 0.0 0.0 1
14576 415245 1 NO3H17C22 AB3C17D22 -34.69 2.81 -9.36 -0.78 0
14577 415248 2 NO2C13H18 AB2C13D18 -139.21 5.41 -8.8 0.08 0
14578 415249 1 OCl2N2C24H24 AB2C2D24E24 15.81 6.04 -8.76 -0.31 0
14579 415254 2 NO2C11H14 AB2C11D14 -135.65 0.66 -9.92 -0.27 0
14580 415334 1 OPCl3N3C23H23 ABC3D3E23F23 -61.15 6.02 -8.79 -0.31 0
14581 415340 1 O3N4C6H8 A3B4C6D8 4.88 1.33 -9.61 -1.23 0
14582 415362 1 ClON2H15C16 ABC2D15E16 28.42 4.68 -7.74 -0.48 0
14583 415387 1 ClON3C5H6 ABC3D5E6 -6.14 5.23 -8.5 -0.53 0
14584 415398 1 O2N5C9H13 A2B5C9D13 -19.66 3.46 -8.87 -0.82 0
14585 415416 1 SN2O4C8H11 AB2C4D8E11 -138.37 6.1 0.0 0.0 1
14586 415418 1 PCl2N3O4C16H18 AB2C3D4E16F18 -127.85 6.23 -9.28 -1.3 0
14587 415419 1 NO4C10H13 AB4C10D13 -158.24 10.04 -9.01 -0.47 0
14588 415438 1 ON7C9H13 AB7C9D13 55.82 5.28 -9.64 -1.39 0
14589 415517 1 NO2C28H45 AB2C28D45 -150.17 1.89 -8.96 0.94 0
14590 415523 1 O2N5C13H26 A2B5C13D26 -59.19 4.02 0.0 0.0 1
14591 415621 2 N2C3H3 A2B3C3 91.95 5.89 -9.33 -1.16 0
14592 415627 1 OC9H10 AB9C10 -16.81 1.62 -8.61 0.13 0
14593 415683 1 S2N6O9H24C27 A2B6C9D24E27 -277.63 8.26 -8.73 -0.92 0
14594 415734 1 PCl2N2O3C14H31 AB2C2D3E14F31 -278.79 1.98 -9.35 0.16 0
14595 415737 1 C3N4H10 A3B4C10 31.64 2.24 -8.38 1.05 0
14596 415747 1 PCl2N3O6C34H36 AB2C3D6E34F36 -247.29 6.04 -8.15 -0.8 0
14598 415850 1 PC20H32 AB20C32 17.63 10.7 0.0 0.0 0
14599 415865 2 NOC13H16 ABC13D16 -44.13 5.68 -8.99 -0.68 0