List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290225 104421003 1 O2N3C11H21 A2B3C11D21 -79.17 7.03 -9.49 0.99 0
290226 104421009 1 N2O4C13H26 A2B4C13D26 -171.32 2.26 -9.41 1.06 0
290227 104421012 2 ON3C5H9 AB3C5D9 -40.71 4.87 -9.82 -0.33 0
290228 104421020 1 O2N3C11H23 A2B3C11D23 -125.44 3.94 -9.82 0.95 0
290229 104421096 1 O2N3C11H21 A2B3C11D21 -115.62 4.55 -9.24 0.93 0
290230 104421114 1 O2N3C8H17 A2B3C8D17 -103.68 6.32 -9.18 0.93 0
290231 104421123 1 O2N3C13H25 A2B3C13D25 -124.76 2.33 -8.54 0.87 0
290232 104421150 1 O2N3C12H23 A2B3C12D23 -117.64 2.28 -9.41 0.99 0
290233 104421198 1 O2N3C15H21 A2B3C15D21 -81.66 4.84 -8.48 0.24 0
290234 104421204 1 O2N3C10H21 A2B3C10D21 -123.97 4.71 -9.66 1.31 0
290235 104421305 1 O2N5C13H21 A2B5C13D21 -78.86 7.73 -9.2 0.42 0
290236 104421309 1 O2N5C12H21 A2B5C12D21 -70.93 1.61 -9.2 0.73 0
290237 104421462 1 SO2N3C12H23 AB2C3D12E23 -110.52 6.55 -9.09 0.26 0
290238 104421467 1 O2N4C13H26 A2B4C13D26 -110.17 2.26 -8.92 0.98 0
290239 104421560 1 O2N3C10H21 A2B3C10D21 -122.29 4.3 -9.72 0.98 0
290240 104421614 1 O2N3C15H29 A2B3C15D29 -133.4 2.6 -9.4 0.99 0
290241 104421629 1 N3O3C12H23 A3B3C12D23 -152.49 7.11 -9.36 0.97 0
290242 104421632 1 O2N3C13H27 A2B3C13D27 -137.08 4.34 -9.7 1.11 0
290243 104421941 1 ON2C9H22 AB2C9D22 -64.68 0.59 -8.99 2.2 0
290244 104421957 1 N4C11H20 A4B11C20 18.74 6.19 -8.87 0.76 0
290245 104421959 1 SN4C9H18 AB4C9D18 37.69 5.22 -9.38 -0.88 0
290246 104422037 4 NC3H6 AB3C6 6.72 3.35 -8.84 1.03 0
290247 104422285 1 SN2O2C9H22 AB2C2D9E22 -102.78 6.16 -9.14 0.86 0
290248 104422391 2 NC6H13 AB6C13 -33.88 3.16 -8.86 2.82 0
290249 104422411 1 BrFN2C12H18 ABC2D12E18 -35.49 2.53 -9.0 -0.41 0