List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
281725 103914276 1 N2O3C13H26 A2B3C13D26 -175.15 3.55 -9.41 0.78 0
281726 103914277 1 ON2C11H24 AB2C11D24 -86.94 3.15 -9.33 0.99 0
281727 103914278 1 N2O3C8H16 A2B3C8D16 -146.75 2.88 -9.34 0.69 0
281728 103914279 1 ON2C10H20 AB2C10D20 -62.9 3.96 -9.33 1.25 0
281729 103914282 1 FON2C8H17 ABC2D8E17 -119.21 3.89 -9.5 1.28 0
281730 103914283 1 ON5C9H17 AB5C9D17 -12.08 3.54 -9.68 0.23 0
281731 103914284 1 SO2N4C14H20 AB2C4D14E20 -76.88 1.73 -8.79 -1.02 0
281732 103914285 1 SO3N4C10H18 AB3C4D10E18 -89.85 4.28 -9.33 -0.84 0
281733 103914288 1 BrO2N4C14H17 AB2C4D14E17 -18.8 1.68 -9.84 -1.22 0
281734 103914289 1 O2N3C11H23 A2B3C11D23 -114.8 7.37 -9.45 0.99 0
281735 103914290 1 ClON2C8H15 ABC2D8E15 -54.74 4.43 -9.25 0.5 0
281736 103914291 1 N2O4C15H24 A2B4C15D24 -162.51 4.61 -8.53 -0.14 0
281737 103914292 1 N2O3C15H30 A2B3C15D30 -180.38 6.12 -9.24 1.34 0
281738 103914293 1 O2N3C12H23 A2B3C12D23 -118.58 5.49 -9.3 0.66 0
281739 103914294 1 N2O3C16H34 A2B3C16D34 -189.88 5.96 -9.34 1.24 0
281740 103914295 1 N2O3C16H34 A2B3C16D34 -189.17 4.14 -9.4 1.2 0
281741 103914296 1 N2O3C16H26 A2B3C16D26 -140.23 4.99 -8.7 0.14 0
281742 103914298 1 ON3C9H17 AB3C9D17 -41.14 5.87 -9.75 1.09 0
281743 103914299 1 N2O3C12H24 A2B3C12D24 -138.16 4.06 -9.61 1.1 0
281744 103914300 1 ClN2O3C14H21 AB2C3D14E21 -134.53 2.56 -9.39 -0.34 0
281745 103914301 1 ON2C10H20 AB2C10D20 -64.84 2.25 -8.82 1.0 0
281746 103914302 1 SN2O2C11H18 AB2C2D11E18 -80.54 3.85 -9.26 -0.37 0
281747 103914303 1 ClO2N3C13H18 AB2C3D13E18 -84.87 7.69 -9.13 -0.23 0
281748 103914306 2 NO2C6H9 AB2C6D9 -153.64 2.34 -9.76 -0.53 0
281749 103914307 1 ON2C11H20 AB2C11D20 -58.42 4.32 -9.28 1.09 0