List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3773 10154 1 NO4C19H21 AB4C19D21 -116.58 2.79 -8.03 -0.32 0
3774 10156 1 NO6C21H23 AB6C21D23 -177.63 8.27 -8.78 -0.45 0
3775 10157 1 O7C21H24 A7B21C24 -291.65 5.88 -9.25 -1.1 0
3776 10165 1 NO5C21H25 AB5C21D25 -154.9 2.37 -8.19 0.26 0
3777 10166 4 OC4H4 AB4C4 -120.08 3.75 -9.42 -1.65 0
3778 10167 1 O5H10C13 A5B10C13 -130.07 4.74 -8.37 -0.69 0
3779 10168 1 O6H8C15 A6B8C15 -180.47 2.89 -9.74 -2.31 0
3780 10169 1 O7H8C15 A7B8C15 -228.75 4.67 -9.87 -2.24 0
3781 10172 1 NO2C15H15 AB2C15D15 -50.02 7.19 -8.29 -0.22 0
3782 10174 1 O5H8C15 A5B8C15 -109.84 6.87 -8.75 -1.59 0
3783 10175 2 O2H6C7 A2B6C7 -124.35 4.08 -9.51 -0.57 0
3784 10183 2 O4H6C7 A4B6C7 -303.85 5.52 -9.19 -1.74 0
3785 10196 1 NO5C18H23 AB5C18D23 -177.78 5.46 -8.95 0.23 0
3786 10197 1 NO5C15H25 AB5C15D25 -235.1 3.87 -9.25 0.09 0
3787 10198 1 NO2C8H13 AB2C8D13 -77.59 1.98 -9.05 0.66 0
3788 10200 1 NSH7C8 ABC7D8 42.0 2.41 -8.1 -0.2 0
3789 10202 3 C9H16 A9B16 -95.85 0.17 -9.88 3.77 0
3790 10203 1 O2C19H30 A2B19C30 -142.76 2.35 -9.7 0.74 0
3791 10205 1 O3H8C11 A3B8C11 -70.17 2.52 -9.63 -1.7 0
3792 10207 5 OH2C3 AB2C3 -150.23 2.23 -9.45 -1.86 0
3793 10210 2 O2H5C7 A2B5C7 -124.44 4.54 -10.0 -0.78 0
3794 10212 2 O2H7C8 A2B7C8 -86.64 5.93 -8.57 -1.16 0
3795 10214 1 SP2N5C10O13H15 AB2C5D10E13F15 -622.93 8.97 -9.55 -1.61 0
3796 10218 2 NO2C14H19 AB2C14D19 -142.3 4.8 -8.4 0.06 0
3797 10219 1 N2O4C29H40 A2B4C29D40 -132.17 1.86 -7.88 0.08 0