List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23694 605404 1 O3H10C11 A3B10C11 -84.39 4.77 -8.93 -0.69 0
23695 605405 1 OC13H18 AB13C18 -42.81 0.73 -8.68 0.79 0
23696 605408 1 ON4C9H10 AB4C9D10 22.65 1.27 -8.87 0.04 0
23697 605409 2 NOC5H5 ABC5D5 33.22 2.02 -8.7 -1.06 0
23698 605412 2 OC6H7 AB6C7 -49.22 3.61 -8.97 -0.22 0
23699 605414 1 ON4C9H10 AB4C9D10 28.5 1.83 -9.18 -1.11 0
23700 605424 1 SN2C10H10 AB2C10D10 51.75 5.51 -8.58 -0.3 0
23701 605425 2 OC6H7 AB6C7 -46.93 1.62 -7.96 0.08 0
23702 605430 2 NC8H13 AB8C13 -12.21 0.83 -9.09 -0.02 0
23703 605432 1 NO3C21H27 AB3C21D27 -81.56 3.78 -8.01 0.32 0
23704 605437 1 N2O3H6C9 A2B3C6D9 -54.03 7.29 -9.05 -0.96 0
23705 605438 1 N2O3H6C9 A2B3C6D9 43.01 5.88 -10.34 -1.76 0
23706 605440 1 OSH10C11 ABC10D11 2.13 0.77 -8.93 -0.07 0
23707 605442 2 NC6H9 AB6C9 9.32 2.66 -7.78 0.42 0
23708 605446 1 N2O2C17H18 A2B2C17D18 -32.63 5.93 -8.32 -0.3 0
23709 605447 1 ON2C11H14 AB2C11D14 3.4 5.7 -8.63 -0.38 0
23710 605448 1 SN4H6C8 AB4C6D8 123.82 6.14 -8.55 -2.05 0
23711 605457 2 SH3C5 AB3C5 61.58 0.59 -8.42 -0.91 0
23712 605467 1 NO2C12H15 AB2C12D15 -62.36 6.47 -8.53 -0.18 0
23713 605475 1 FBr2O2H5C8 AB2C2D5E8 -95.6 1.69 -9.79 -1.13 0
23714 605512 2 NO3H5C6 AB3C5D6 -168.99 12.64 -9.63 -2.0 0
23715 605513 1 O2F3N3C8H8 A2B3C3D8E8 -209.97 5.02 -9.87 -0.13 0
23716 605514 1 NOCl3C13H16 ABC3D13E16 -82.29 7.47 -8.87 -0.13 0
23717 605515 1 N4O4C21H24 A4B4C21D24 -64.45 4.12 -9.72 -1.23 0
23718 605517 1 N2O3C19H26 A2B3C19D26 -129.77 1.75 -9.49 -0.12 0