List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11430 115421 2 NO2C12H15 AB2C12D15 -125.41 2.6 -8.27 -0.49 0
11431 115425 1 NO2C24H25 AB2C24D25 -8.97 3.05 -8.72 -0.36 0
11432 115446 1 N2O2C23H28 A2B2C23D28 -37.56 1.62 -8.26 0.0 0
11433 115457 1 ClSN4O4C27H29 ABC4D4E27F29 -73.1 3.42 -8.9 -0.99 0
11434 115508 1 SN2O2C12H18 AB2C2D12E18 -92.79 1.84 -9.96 -1.04 0
11435 115531 1 NaN2O3C13H19 AB2C3D13E19 -202.66 8.07 -9.53 0.04 0
11436 115535 1 NaN2O3C12H17 AB2C3D12E17 -197.58 8.12 -9.51 0.03 0
11437 115558 1 N2O3C12H18 A2B3C12D18 -164.47 2.31 -10.84 -0.56 0
11438 115568 1 NaN2O3C12H17 AB2C3D12E17 -197.44 8.47 -9.56 0.04 0
11439 115578 1 NaN2O3C12H17 AB2C3D12E17 -197.86 8.18 -9.54 0.04 0
11440 115592 1 NaSN2O2C13H19 ABC2D2E13F19 -131.95 11.29 -8.94 -0.1 0
11441 115595 1 N2O3C13H20 A2B3C13D20 -168.11 2.58 -10.96 -0.62 0
11442 115613 3 OC4H6 AB4C6 -128.96 2.68 -8.96 0.24 0
11443 115631 1 O3C11H16 A3B11C16 -127.05 2.19 -8.87 0.21 0
11444 115638 1 N2O2C21H24 A2B2C21D24 -41.46 3.27 -9.03 0.11 0
11445 115652 1 NO2C13H19 AB2C13D19 -59.3 1.9 -8.02 0.41 0
11446 115686 1 NO11C26H31 AB11C26D31 -423.29 4.19 -8.88 -0.4 0
11447 115702 1 ClNS2H16C17 ABC2D16E17 59.03 1.93 -9.02 -0.51 0
11448 115706 1 ClN6C10H23 AB6C10D23 1.07 9.09 -9.56 -0.1 0
11449 115713 1 NO2C23H45 AB2C23D45 -175.46 3.05 -8.5 0.91 0
11450 115722 1 SN2O5C7H14 AB2C5D7E14 -214.99 4.88 -9.53 -0.56 0
11451 115723 1 N3O3C16H19 A3B3C16D19 -94.07 4.78 -9.13 -0.66 0
11452 115728 1 NNaO3C8H12 ABC3D8E12 -170.96 13.2 -9.16 -0.12 0
11453 115828 1 O3C44H82 A3B44C82 -286.52 6.04 -9.67 -0.3 0
11454 115830 1 OC15H26 AB15C26 -68.31 2.44 -9.72 3.15 0