List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
240276 93576751 1 ON3C12H19 AB3C12D19 -56.0 3.73 -8.46 0.21 0
240277 93576752 1 ON3C12H19 AB3C12D19 -51.0 3.26 -8.46 0.13 0
240278 93576753 1 ON3C12H19 AB3C12D19 -51.2 3.07 -8.46 0.15 0
240279 93576754 1 OSN2C11H18 ABC2D11E18 -49.66 4.58 -8.48 -0.56 0
240280 93576756 1 OSN2C10H16 ABC2D10E16 -46.6 2.14 -8.32 -0.48 0
240281 93576757 1 OSN2C10H16 ABC2D10E16 -47.0 2.17 -8.28 -0.46 0
240282 93576759 1 OSN2C12H18 ABC2D12E18 -39.47 2.27 -8.34 -0.42 0
240283 93576760 1 N2O2C13H20 A2B2C13D20 -78.51 3.95 -8.68 0.32 0
240284 93576762 1 OSN2C12H20 ABC2D12E20 -48.54 3.57 -8.36 -0.3 0
240285 93576763 1 OSN2C12H20 ABC2D12E20 -48.17 5.69 -8.33 -0.3 0
240286 93576764 1 OSN2C11H18 ABC2D11E18 -42.54 2.15 -8.31 -0.4 0
240287 93576766 1 OSN2C12H20 ABC2D12E20 -44.32 5.35 -8.3 -0.52 0
240288 93576769 1 OSN2C11H18 ABC2D11E18 -37.86 2.39 -8.38 -0.5 0
240289 93576770 1 ON2S2C10H14 AB2C2D10E14 -20.7 3.5 -8.49 -0.65 0
240290 93576772 1 OSN2C12H18 ABC2D12E18 -50.73 2.02 -8.34 -0.5 0
240291 93576773 1 OSN2C12H18 ABC2D12E18 -49.69 1.99 -8.28 -0.47 0
240292 93576774 1 OSN2C12H18 ABC2D12E18 -50.2 2.04 -8.32 -0.48 0
240293 93576776 1 OSN2C12H20 ABC2D12E20 -56.29 4.81 -8.48 -0.53 0
240294 93576778 1 OSN2C11H18 ABC2D11E18 -52.71 2.0 -8.3 -0.48 0
240295 93576779 1 OSN2C11H18 ABC2D11E18 -52.61 2.02 -8.32 -0.48 0
240296 93576781 1 N3O3C13H17 A3B3C13D17 -110.8 2.84 -8.52 0.11 0
240297 93576782 1 O2N3C11H17 A2B3C11D17 -88.15 2.67 -8.57 0.24 0
240298 93576821 1 OSN2C10H14 ABC2D10E14 -16.32 2.22 -8.3 -0.48 0
240299 93576846 1 OSN2C12H18 ABC2D12E18 -16.37 3.6 -8.39 -0.32 0
240300 93576852 1 OSN2C12H20 ABC2D12E20 -46.48 5.9 -8.33 -0.37 0
240301 93576856 1 SN2O2C11H16 AB2C2D11E16 -76.49 3.85 -8.37 -0.36 0
240302 93576858 1 SO2N3C10H15 AB2C3D10E15 -70.64 2.36 -8.28 -0.47 0
240303 93576860 1 OSN2C12H18 ABC2D12E18 -40.05 2.12 -8.34 -0.5 0
240304 93576874 1 OSN2C10H14 ABC2D10E14 -30.72 2.21 -8.26 -0.44 0
240305 93576884 1 ClON3H22C24 ABC3D22E24 31.29 4.02 -9.21 -0.44 0
240306 93576886 1 ClO2N3C21H22 AB2C3D21E22 -38.63 2.97 -9.23 -0.47 0
240307 93576891 1 O2N3C25H25 A2B3C25D25 2.05 5.37 -8.72 -0.21 0
240308 93576892 1 N3O3C22H25 A3B3C22D25 -67.11 3.93 -8.61 -0.19 0
240309 93576895 1 N3O3C22H27 A3B3C22D27 -70.26 5.37 -8.2 -0.19 0
240310 93576898 1 N3O4C23H27 A3B4C23D27 -102.8 4.34 -8.19 -0.16 0
240311 93576899 1 N3O4C23H27 A3B4C23D27 -102.58 4.94 -8.2 -0.15 0
240312 93576900 1 ON3C19H21 AB3C19D21 12.64 3.08 -9.03 -0.56 0
240313 93576905 1 O2N3C20H21 A2B3C20D21 -17.82 3.7 -8.96 -0.44 0
240314 93576906 1 ON3C20H23 AB3C20D23 2.42 1.91 -9.09 -0.44 0
240315 93576907 1 ON3C20H23 AB3C20D23 1.54 1.64 -9.07 -0.46 0
240316 93576913 1 ClON3H20C23 ABC3D20E23 47.13 6.36 -8.87 -0.58 0
240317 93576916 1 ON3H23C24 AB3C23D24 41.33 3.07 -8.96 -0.5 0
240318 93576917 1 ON3H23C24 AB3C23D24 40.9 3.59 -8.94 -0.52 0
240319 93576919 1 O2N3C21H23 A2B3C21D23 -29.62 1.84 -9.07 -0.49 0
240320 93576920 1 BrON3C19H20 ABC3D19E20 15.15 5.59 -9.18 -0.73 0
240321 93576921 1 BrON3C19H20 ABC3D19E20 15.1 4.87 -9.19 -0.81 0
240322 93576922 1 BrON3H20C23 ABC3D20E23 57.81 3.73 -9.06 -0.87 0
240323 93576923 1 BrON3H20C23 ABC3D20E23 53.62 3.15 -9.15 -0.87 0
240324 93576924 1 BrO2N3C20H20 AB2C3D20E20 -16.47 1.43 -9.25 -0.86 0
240325 93576926 1 O2N3C20H23 A2B3C20D23 -27.97 4.06 -8.87 -0.61 0