List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
281675 103914205 1 ON2C10H18 AB2C10D18 -28.3 4.06 -9.49 1.26 0
281676 103914206 1 NSO3C13H25 ABC3D13E25 -169.23 5.79 -9.03 1.23 0
281677 103914208 1 NSO3C12H25 ABC3D12E25 -169.68 8.19 -9.19 0.86 0
281678 103914209 1 ON6C13H18 AB6C13D18 47.83 7.02 -9.61 -0.99 0
281679 103914210 1 O2N4C9H16 A2B4C9D16 -55.84 5.86 -9.98 -0.51 0
281680 103914211 1 O2N3C12H25 A2B3C12D25 -129.16 5.16 -9.55 0.77 0
281681 103914212 1 NSO4C11H23 ABC4D11E23 -214.57 6.08 -9.32 0.88 0
281682 103914213 1 N3O3C12H25 A3B3C12D25 -150.58 3.09 -9.03 1.02 0
281683 103914214 1 ClN2O3C15H23 AB2C3D15E23 -143.84 3.68 -9.08 -0.25 0
281684 103914215 1 N2O4C13H28 A2B4C13D28 -209.68 4.29 -9.59 1.06 0
281685 103914216 1 N2O3C14H30 A2B3C14D30 -179.3 5.99 -9.4 1.23 0
281686 103914217 1 N2O3C16H26 A2B3C16D26 -133.71 3.59 -9.6 0.14 0
281687 103914218 1 N2O3C15H24 A2B3C15D24 -132.08 4.92 -8.82 0.28 0
281688 103914221 2 ON2C7H9 AB2C7D9 -20.09 5.95 -9.49 -0.8 0
281689 103914222 1 O2N3C12H25 A2B3C12D25 -127.66 5.38 -9.79 0.71 0
281690 103914223 2 ON2C5H9 AB2C5D9 -78.2 2.76 -9.46 0.6 0
281691 103914224 1 N2O3C11H22 A2B3C11D22 -164.16 3.63 -9.76 0.34 0
281692 103914225 1 O2N4C15H20 A2B4C15D20 -11.52 4.39 -9.47 -0.13 0
281693 103914226 1 N2O3C11H18 A2B3C11D18 -115.27 3.6 -9.58 0.09 0
281694 103914228 1 BrO2N3C13H18 AB2C3D13E18 -74.09 7.54 -9.05 -0.21 0
281695 103914230 1 N2O3C14H22 A2B3C14D22 -110.69 2.28 -8.5 0.12 0
281696 103914231 1 N3O3C12H23 A3B3C12D23 -155.34 5.6 -9.43 0.58 0
281697 103914232 1 O2N4C9H16 A2B4C9D16 -71.19 6.64 -9.75 0.48 0
281698 103914234 1 N2O3C10H22 A2B3C10D22 -159.26 6.09 -9.41 1.27 0
281699 103914237 2 NOC4H9 ABC4D9 -114.25 5.32 -9.52 1.27 0