List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10281 99609 1 N4O5C11H16 A4B5C11D16 -163.99 8.69 -8.67 -0.04 0
10282 99636 1 ClN3O7C9H16 AB3C7D9E16 -269.24 4.13 -10.45 -1.11 0
10283 99679 1 N3O3H5C8 A3B3C5D8 22.47 2.17 -11.22 -2.24 0
10284 99695 1 O2N3C42H55 A2B3C42D55 -7.09 3.98 -8.43 -0.54 0
10285 99719 1 N2O5C7H12 A2B5C7D12 -225.16 5.48 -10.24 -0.26 0
10286 99752 1 ClNSO2C12H14 ABCD2E12F14 -11.11 3.1 -9.22 -1.54 0
10287 99790 1 PO3C15H25 AB3C15D25 -202.28 1.7 -9.12 0.45 0
10288 99800 1 O6C13H24 A6B13C24 -297.12 2.43 -10.04 0.6 0
10289 99853 1 OCl2N2C11H14 AB2C2D11E14 -0.11 2.66 -8.45 -0.37 0
10290 99859 1 NO3C15H27 AB3C15D27 -146.09 1.32 -9.6 0.8 0
10291 99873 1 O2C5H8 A2B5C8 -79.01 5.44 -10.99 0.39 0
10292 99877 1 NOS2C10H17 ABC2D10E17 -43.14 3.19 -9.77 -1.15 0
10293 99878 1 ClS2N3O5C18H20 AB2C3D5E18F20 -146.43 3.38 -8.94 -1.8 0
10294 99926 1 O3H14C16 A3B14C16 -30.85 2.41 -9.62 -1.92 0
10295 99929 1 O11C29H38 A11B29C38 -239.0 5.85 -9.85 -0.77 0
10296 99950 2 O4C18H29 A4B18C29 -406.1 2.83 -9.74 0.45 0
10297 99976 1 O4C15H18 A4B15C18 -115.8 9.0 -9.96 -0.4 0
10298 99998 1 ClNO3H14C16 ABC3D14E16 -93.91 5.21 -9.73 -0.84 0
10299 100078 1 O8C57H100 A8B57C100 -502.42 2.94 -8.77 -0.91 0
10300 100079 1 ClO2H17C18 AB2C17D18 -54.08 3.98 -9.59 -0.36 0
10301 100080 2 OC9H9 AB9C9 -47.5 5.19 -9.54 0.02 0
10302 100081 1 NO4C17H17 AB4C17D17 -128.81 3.62 -9.71 -0.3 0
10303 100083 1 N3O5C13H17 A3B5C13D17 -196.53 7.15 -9.33 -0.28 0
10304 100087 1 N2O5C16H22 A2B5C16D22 -214.32 3.89 -9.66 -0.2 0
10305 100095 1 N2O5C12H22 A2B5C12D22 -255.37 4.62 -10.06 0.25 0