List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
258650 103155963 1 N2O3C11H16 A2B3C11D16 -111.37 3.69 -8.69 -0.08 0
258651 103155967 2 NO2C7H14 AB2C7D14 -219.76 8.2 -9.67 0.48 0
258652 103155970 2 NOC7H14 ABC7D14 -121.44 5.22 -9.12 1.28 0
258653 103155992 1 N2O3C10H22 A2B3C10D22 -160.38 3.87 -9.52 1.14 0
258654 103155996 1 O2F3N5C11H16 A2B3C5D11E16 -191.75 4.55 -9.73 -0.79 0
258655 103155998 1 N2O2C15H24 A2B2C15D24 -80.2 4.33 -8.93 0.2 0
258656 103156016 1 N2O3C12H18 A2B3C12D18 -74.49 4.41 -9.28 -0.12 0
258657 103156045 1 ON2C15H30 AB2C15D30 -91.62 2.15 -8.83 2.38 0
258658 103156057 1 N2O4C9H16 A2B4C9D16 -164.02 6.5 -9.99 0.31 0
258659 103156105 1 N2O4C13H24 A2B4C13D24 -202.16 7.34 -9.69 0.64 0
258660 103156116 1 O4C15H20 A4B15C20 -167.88 4.9 -9.73 -0.71 0
258661 103156121 1 O4C15H20 A4B15C20 -170.81 8.92 -9.67 -0.7 0
258662 103156122 1 N2O5C8H16 A2B5C8D16 -225.52 0.67 -9.56 -0.03 0
258663 103156124 2 O2C8H11 A2B8C11 -178.46 3.98 -9.34 -0.4 0
258664 103156127 1 N2O3C14H22 A2B3C14D22 -118.41 2.72 -8.88 0.14 0
258665 103156160 1 NO4C14H19 AB4C14D19 -154.64 4.5 -9.9 -1.2 0
258666 103156167 1 O2N3C13H25 A2B3C13D25 -97.86 4.67 -9.04 1.25 0
258667 103156171 1 O4C17H24 A4B17C24 -181.16 3.04 -9.4 -0.47 0
258668 103156173 1 N2O4C11H18 A2B4C11D18 -167.21 6.39 -9.89 0.25 0
258669 103156174 1 SO4C13H18 AB4C13D18 -161.08 5.87 -9.25 -1.25 0
258670 103156175 3 NOC4H7 ABC4D7 -99.96 5.32 -9.56 0.15 0
258671 103156179 1 N2O3C10H22 A2B3C10D22 -160.27 2.87 -9.46 1.08 0
258672 103156181 1 FO4C15H19 AB4C15D19 -217.13 6.23 -9.82 -1.18 0
258673 103156182 1 N2O4C11H22 A2B4C11D22 -202.16 5.51 -9.64 0.53 0
258674 103156183 2 O2C8H11 A2B8C11 -174.35 5.66 -9.87 -0.83 0