List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10955 109399 1 ON2C16H36 AB2C16D36 -98.88 2.96 -8.93 2.11 0
10956 109404 1 NSiO5C20H41 ABC5D20E41 -382.48 5.07 -9.49 0.79 0
10957 109405 1 NSNa2O8C24H41 ABC2D8E24F41 -420.11 34.57 -8.03 -2.65 0
10958 109407 2 NOCl2C6H14 ABC2D6E14 -182.68 3.4 -9.86 -0.92 0
10959 109409 1 O2C15H26 A2B15C26 -133.13 2.07 -9.59 0.93 0
10960 109412 1 OC14H24 AB14C24 -67.62 2.56 -9.22 1.09 0
10961 109426 1 Cl2Br3C10H17 A2B3C10D17 -68.16 3.52 -10.49 -0.89 0
10962 109430 6 OC6H10 AB6C10 -346.14 3.24 -10.56 -1.4 0
10963 109432 2 O2Cl4C12H15 A2B4C12D15 -288.77 1.46 -10.6 -1.46 0
10964 109435 1 SO3C9H12 AB3C9D12 -108.42 2.39 -9.21 -0.51 0
10965 109451 1 OC8H18 AB8C18 -86.24 2.3 -10.38 2.84 0
10966 109455 1 O4C11H14 A4B11C14 -149.6 3.15 -8.65 0.06 0
10967 109456 1 O2C11H22 A2B11C22 -114.76 1.89 -8.3 1.51 0
10968 109458 1 OC10H18 AB10C18 -70.64 1.64 -9.14 1.54 0
10969 109460 1 O2N3C25H43 A2B3C25D43 -89.84 3.9 -8.99 0.09 0
10970 109466 1 O3C11H20 A3B11C20 -129.9 1.53 -9.52 -1.15 0
10971 109478 2 O2C5H10 A2B5C10 -207.2 1.77 -10.64 0.23 0
10972 109484 1 ClSO4C11H23 ABC4D11E23 -227.39 5.19 -11.16 -0.95 0
10973 109496 1 NO3C11H12 AB3C11D12 -89.78 2.87 0.0 0.0 1
10974 109550 1 O2C15H18 A2B15C18 -51.16 2.04 -9.55 -0.66 0
10975 109551 1 O3C9H14 A3B9C14 -124.07 3.69 -9.91 -0.33 0
10976 109552 1 O3C13H16 A3B13C16 -105.02 2.96 -9.45 -0.44 0
10977 109560 1 PtN2O6C8H30 AB2C6D8E30 -93.74 8.42 -7.09 -0.08 0
10978 109561 1 N2O6H20C23 A2B6C20D23 -147.13 1.58 -8.76 -0.39 0
10979 109603 1 ClN5O7C24H28 AB5C7D24E28 -175.24 7.76 -8.54 -1.66 0