List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24884 614227 1 SN2O2C13H16 AB2C2D13E16 -42.73 7.0 -9.49 -0.6 0
24885 614229 1 ClFSN2O3H14C16 ABCD2E3F14G16 -133.28 8.24 -8.91 -0.9 0
24886 614241 1 ON4H8C12 AB4C8D12 68.41 9.28 -9.29 -1.32 0
24887 614243 1 O3C13H20 A3B13C20 -165.13 3.87 -10.14 0.33 0
24888 614244 1 SN5H15C21 AB5C15D21 176.3 6.84 -9.22 -1.23 0
24889 614248 1 ClNO2H18C21 ABC2D18E21 -28.07 3.04 -8.82 -0.6 0
24890 614253 1 FNSO3C17H18 ABCD3E17F18 -122.92 6.25 -8.87 -0.64 0
24891 614259 1 BO2H13C14 AB2C13D14 -94.24 0.83 -8.76 -0.47 0
24892 614260 1 ON2H12C14 AB2C12D14 40.03 2.69 -9.88 -1.3 0
24893 614261 1 ON2H12C14 AB2C12D14 39.18 1.35 -8.66 -1.29 0
24894 614262 2 OSN2C3 ABC2D3 76.19 0.02 -10.34 -2.03 0
24895 614263 1 ClSN3O3H14C16 ABC3D3E14F16 -55.87 3.41 -9.34 -1.33 0
24896 614265 1 O4H12C15 A4B12C15 -113.5 5.18 -9.32 -1.01 0
24897 614271 1 O2N3C20H23 A2B3C20D23 -38.39 2.15 -9.1 -0.51 0
24898 614273 1 SN2O2C19H26 AB2C2D19E26 -102.61 1.21 -8.4 -0.32 0
24899 614294 1 ON2C18H20 AB2C18D20 12.67 3.08 -8.19 -0.42 0
24900 614297 1 N4H12C13 A4B12C13 95.62 4.7 -9.21 -0.96 0
24901 614298 1 N4H12C13 A4B12C13 60.87 1.86 -8.45 -0.59 0
24902 614307 1 SiO2C15H16 AB2C15D16 -106.12 3.06 -8.74 0.4 0
24903 614361 1 SO2N5C7H7 AB2C5D7E7 4.56 2.55 -9.13 -2.06 0
24904 614368 1 N3O4C9H11 A3B4C9D11 -114.17 3.69 -9.44 -1.11 0
24905 614375 1 SSiO2C10H14 ABC2D10E14 -122.44 3.75 -8.82 -0.84 0
24906 614377 1 PSN2Si2O3C10H25 ABC2D2E3F10G25 -337.99 3.62 -8.72 -0.81 0
24907 614462 1 NO5C27H45 AB5C27D45 -249.73 2.76 -8.78 -0.27 0
24908 614463 1 N2O3C15H16 A2B3C15D16 -48.1 2.26 -8.9 -0.34 0