List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
262325 103285051 1 NO3C13H25 AB3C13D25 -146.67 4.03 -9.67 0.67 0
262326 103285242 1 BrNOC17H28 ABCD17E28 -55.13 2.15 -8.93 -0.16 0
262327 103285455 1 ON3C14H25 AB3C14D25 -37.77 2.24 -9.09 -0.51 0
262328 103285487 1 ClON2C15H25 ABC2D15E25 -60.6 2.67 -9.14 -0.41 0
262329 103285730 1 NOC15H33 ABC15D33 -106.74 2.84 -8.73 2.14 0
262330 103285808 1 NO2C12H27 AB2C12D27 -122.4 2.52 -8.83 2.07 0
262331 103285820 1 NOC14H31 ABC14D31 -102.57 2.86 -8.79 2.15 0
262332 103285851 1 NO3C15H21 AB3C15D21 -134.7 6.78 -9.51 -0.85 0
262333 103285910 1 N2O3C10H22 A2B3C10D22 -136.88 1.62 -9.78 0.63 0
262334 103285932 1 ClNO2C12H16 ABC2D12E16 -79.31 1.55 -10.2 -1.21 0
262335 103285933 1 FNO4C13H16 ABC4D13E16 -134.87 5.92 -10.87 -2.07 0
262336 103285972 1 ClSO3C10H21 ABC3D10E21 -169.22 5.72 -10.01 -1.03 0
262337 103285974 1 ClSO3C11H23 ABC3D11E23 -174.12 6.73 -10.11 -1.01 0
262338 103286209 1 NSCl2O4C13H17 ABC2D4E13F17 -171.79 4.81 -10.1 -1.52 0
262339 103286284 1 OSC11H22 ABC11D22 -59.09 3.07 -8.62 0.82 0
262340 103286434 1 ON6C13H20 AB6C13D20 24.34 3.47 -9.68 -0.88 0
262341 103286581 1 SO2N3C13H23 AB2C3D13E23 -70.68 3.95 -7.97 -0.28 0
262342 103286645 1 BrSO2N3C14H16 ABC2D3E14F16 -37.72 2.22 -8.25 -0.69 0
262343 103286958 2 SN2O2C5H9 AB2C2D5E9 -139.85 8.12 -8.33 -0.6 0
262344 103286964 1 SO2N3C12H19 AB2C3D12E19 -53.94 6.27 -8.18 -0.46 0
262345 103286991 1 SO2N3C14H23 AB2C3D14E23 -74.23 4.6 -8.66 -0.38 0
262346 103287101 1 SO2N3C15H25 AB2C3D15E25 -75.35 4.76 -8.65 -0.38 0
262347 103287107 1 O2S2N4C13H18 A2B2C4D13E18 -28.44 4.32 -8.18 -0.6 0
262348 103287181 1 SN3O3C12H21 AB3C3D12E21 -116.1 5.83 -8.38 -0.32 0
262349 103287192 1 SO2N3C14H23 AB2C3D14E23 -84.95 6.34 -7.95 -0.28 0