List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296275 117565062 1 NO4C13H15 AB4C13D15 -139.47 1.32 -8.86 -0.44 0
296276 117565081 1 ClNO4C12H12 ABC4D12E12 -140.35 1.92 -9.1 -0.59 0
296277 117565161 1 ClNO4C12H12 ABC4D12E12 -133.59 3.78 -9.14 -0.62 0
296278 117565220 1 NO3C10H19 AB3C10D19 -139.68 2.82 -10.09 0.59 0
296279 117565364 1 ClN2O2C11H13 AB2C2D11E13 -53.32 6.06 -8.86 -0.29 0
296280 117565399 1 O2N3C12H13 A2B3C12D13 -12.76 8.04 -9.26 -0.73 0
296281 117565521 1 N2O3C11H20 A2B3C11D20 -148.16 3.88 -8.88 0.12 0
296282 117565970 1 NO3C15H21 AB3C15D21 -136.46 3.84 -8.93 0.23 0
296283 117566016 1 NO4C12H21 AB4C12D21 -200.96 5.88 -9.6 0.22 0
296284 117566100 1 ON2C11H22 AB2C11D22 -72.3 4.4 -8.77 1.0 0
296285 117566203 1 ON3C13H27 AB3C13D27 -74.21 3.27 -8.72 1.36 0
296286 117566297 2 NO2C4H8 AB2C4D8 -174.37 6.22 -10.1 0.16 0
296287 117566372 1 N2O4C13H18 A2B4C13D18 -159.66 4.35 -8.44 -0.1 0
296288 117566382 1 BrN2O3C10H11 AB2C3D10E11 -99.4 4.32 -9.47 -0.65 0
296289 117566425 1 BrNOC10H12 ABCD10E12 -32.18 4.76 -9.83 -0.75 0
296290 117566439 1 BrN2O3C8H13 AB2C3D8E13 -141.9 3.14 -9.86 -0.99 0
296291 117566563 1 ClNO2H8C9 ABC2D8E9 -68.38 3.31 -9.66 -1.01 0
296292 117566591 2 NC6H10 AB6C10 4.24 2.33 -8.4 0.54 0
296293 117566635 1 BrN2C11H17 AB2C11D17 7.61 3.23 -8.19 0.1 0
296294 117566812 2 NOC6H9 ABC6D9 -65.14 1.34 -8.03 0.24 0
296295 117566843 1 N2C13H22 A2B13C22 -9.02 1.55 -7.96 0.65 0
296296 117566862 1 ClN2C12H19 AB2C12D19 -12.03 2.3 -8.41 0.16 0
296297 117566890 1 BrN2C11H17 AB2C11D17 9.75 4.22 -8.5 0.07 0
296298 117566899 1 Cl2N2C11H16 A2B2C11D16 -16.36 7.38 -8.38 0.08 0
296299 117566924 2 NC6H10 AB6C10 -5.67 1.19 -8.09 0.48 0