List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296250 117563225 1 ON2C17H18 AB2C17D18 2.38 3.98 -8.57 0.0 0
296251 117563228 1 ON2C15H22 AB2C15D22 -43.86 3.94 -8.54 -0.01 0
296252 117563414 1 ClN2O2C8H13 AB2C2D8E13 -97.74 1.58 -9.56 0.39 0
296253 117563440 1 NO3C10H19 AB3C10D19 -172.08 8.07 -10.41 0.44 0
296254 117563555 1 NO3C13H17 AB3C13D17 -136.15 3.34 -8.79 0.01 0
296255 117563909 1 NO3C15H21 AB3C15D21 -143.9 3.12 -8.65 0.26 0
296256 117563913 1 ClNO3C12H14 ABC3D12E14 -128.71 5.37 -9.09 -0.27 0
296257 117563994 1 O2N4C13H24 A2B4C13D24 -96.83 6.65 -8.64 0.66 0
296258 117564098 1 FN2O3C9H9 AB2C3D9E9 -150.23 4.31 -9.49 -0.77 0
296259 117564225 1 N2O3C12H16 A2B3C12D16 -127.03 6.11 -9.55 -0.18 0
296260 117564306 1 N2O2C11H14 A2B2C11D14 -43.27 2.33 -9.97 -0.36 0
296261 117564400 1 ON2C9H18 AB2C9D18 -43.06 4.27 -9.33 1.13 0
296262 117564437 1 SN2O3C11H20 AB2C3D11E20 -119.92 5.13 -9.23 0.64 0
296263 117564491 1 N2O2C15H22 A2B2C15D22 -60.61 5.48 -8.47 0.05 0
296264 117564567 1 ON2C13H24 AB2C13D24 -52.51 2.75 -8.75 1.18 0
296265 117564590 1 ClON2C13H17 ABC2D13E17 -27.8 1.61 -8.97 -0.28 0
296266 117564718 1 NO3C14H17 AB3C14D17 -108.03 5.45 -9.1 -0.62 0
296267 117564751 1 NO4C11H17 AB4C11D17 -166.82 1.39 -9.45 0.19 0
296268 117564759 1 NO4C12H15 AB4C12D15 -135.9 2.69 -9.35 0.15 0
296269 117564771 1 NO3C12H21 AB3C12D21 -152.43 2.38 -9.84 0.32 0
296270 117564839 1 N2O3C12H14 A2B3C12D14 -78.63 4.38 -9.85 -0.33 0
296271 117564852 1 NO3C13H15 AB3C13D15 -97.61 2.8 -8.77 -0.06 0
296272 117564959 2 NOC7H8 ABC7D8 -22.72 3.43 -9.16 -0.35 0
296273 117565000 1 BrN2O2H11C12 AB2C2D11E12 -16.25 3.64 -9.3 -0.65 0
296274 117565045 1 N2O4C13H16 A2B4C13D16 -117.21 2.98 -10.06 -0.44 0
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