List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
16029 458063 1 S2N3O5C15H17 A2B3C5D15E17 -165.6 4.77 -8.95 -0.65 0
16030 458078 1 N4O5H16C17 A4B5C16D17 35.67 5.54 -10.32 -1.59 0
16031 458084 1 PI2O4H13C14 AB2C4D13E14 -160.64 3.35 -9.16 -1.19 0
16032 458129 3 CH2O2 AB2C2 -273.4 2.39 -11.38 -0.51 0
16033 458143 2 OC7H7 AB7C7 -60.2 2.69 -8.8 0.01 0
16034 458184 1 O6H14C17 A6B14C17 -174.74 4.06 -8.76 -1.51 0
16035 458193 2 OH8C10 AB8C10 3.76 5.27 -9.22 -0.57 0
16036 458256 1 BrOH7C12 ABC7D12 26.45 2.5 -9.15 -0.83 0
16037 458391 1 NO3C8H15 AB3C8D15 -110.65 4.1 -10.25 -0.58 0
16038 458406 1 ON2C17H26 AB2C17D26 -28.48 4.19 -9.09 -0.19 0
16039 458409 1 ON3C9H17 AB3C9D17 -49.32 4.82 -9.13 0.57 0
16042 458454 1 NOC17H21 ABC17D21 -21.22 1.05 -8.71 -0.38 0
16043 458593 1 O2N3C5H11 A2B3C5D11 -82.69 6.94 -10.02 0.44 0
16044 458628 1 ClOSN2C12H27 ABCD2E12F27 -90.14 0.78 -8.71 0.55 0
16045 458630 1 ClN2S2C12H29 AB2C2D12E29 -69.92 8.1 -7.61 0.56 0
16046 458631 2 NSC7H16 ABC7D16 -38.69 3.08 -8.56 -0.76 0
16047 458636 1 OC3N3H9 AB3C3D9 -48.91 2.37 -9.58 1.11 0
16048 458640 1 BrNO4C10H20 ABC4D10E20 -183.79 11.13 -8.8 -0.54 0
16049 458650 1 BrNO2C26H40 ABC2D26E40 -83.41 16.15 -7.99 -0.08 0
16050 458651 1 NO2C26H40 AB2C26D40 -42.61 1.6 0.0 0.0 1
16051 458717 2 OH7C8 AB7C8 -16.03 1.97 -9.53 0.01 0
16052 458720 1 NO3C15H15 AB3C15D15 -104.43 3.23 -8.5 -0.38 0
16053 458796 1 ClN2C11H17 AB2C11D17 -23.79 1.79 -7.82 0.34 0
16054 458823 1 ON2C11H16 AB2C11D16 -32.92 0.9 -7.4 0.58 0
16055 458827 1 N2O3C14H14 A2B3C14D14 -73.67 5.2 -8.23 -0.32 0