List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20416 583828 2 NC4H5 AB4C5 45.07 0.43 -9.76 -0.46 0
20417 583829 2 NC4H5 AB4C5 40.76 1.27 -9.4 -0.65 0
20418 583830 2 NC4H5 AB4C5 41.2 0.54 -9.29 -0.61 0
20419 583834 2 NC4H5 AB4C5 42.66 0.99 -9.69 -0.57 0
20420 583843 2 C7H11 A7B11 -29.97 1.06 -8.67 0.7 0
20421 583852 1 O3N5H11C13 A3B5C11D13 -7.71 5.75 -9.12 -2.18 0
20422 583864 1 Si3O6C17H40 A3B6C17D40 -436.42 2.44 -9.56 1.12 0
20423 583865 1 NO2C13H17 AB2C13D17 -82.0 3.65 -9.37 0.11 0
20424 583866 1 NO3C15H15 AB3C15D15 -72.0 3.5 -9.44 -0.34 0
20425 583875 1 OC16H22 AB16C22 -57.06 3.25 -9.38 -0.1 0
20426 583876 1 C11H16 A11B16 16.31 0.55 -8.84 1.34 0
20427 583877 1 O3C10H12 A3B10C12 -108.82 1.5 -8.75 -0.81 0
20428 583888 1 O2C15H20 A2B15C20 -96.86 2.82 -9.7 -0.38 0
20429 583900 1 O2N3S3C8H9 A2B3C3D8E9 -28.89 2.08 -9.12 -1.23 0
20430 583923 2 NC6H8 AB6C8 63.82 3.1 -8.88 -0.11 0
20431 583924 1 ON2C10H10 AB2C10D10 34.04 2.28 -9.38 -0.62 0
20432 583925 1 N2O3C22H24 A2B3C22D24 -35.34 5.82 -8.99 -0.15 0
20433 583944 1 NO4C9H9 AB4C9D9 -155.27 4.43 -10.55 -1.41 0
20434 583949 1 NO2C10H13 AB2C10D13 -42.23 2.33 -8.73 -0.36 0
20435 583952 1 OSi2C14H30 AB2C14D30 -171.06 0.65 -8.9 0.93 0
20436 583961 2 O2C7H10 A2B7C10 -174.85 3.44 -9.19 -0.26 0
20437 583962 1 O2C13H20 A2B13C20 -93.52 2.16 -9.72 0.83 0
20438 583966 3 C5H6 A5B6 23.91 0.5 -8.95 1.53 0
20439 583977 1 N2O3H10C11 A2B3C10D11 -83.3 2.5 -9.58 -1.36 0
20440 583979 1 N2O3H10C11 A2B3C10D11 -84.83 2.43 -9.16 -1.44 0