List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10080 96906 1 ON6C7H12 AB6C7D12 3.27 1.55 -9.11 0.09 0
10081 96909 1 PSN3C11H20 ABC3D11E20 17.77 1.88 -8.91 0.43 0
10082 96925 1 O3C7H12 A3B7C12 -144.45 3.59 -10.27 0.39 0
10083 96931 1 NO3C14H17 AB3C14D17 -88.65 3.47 -8.88 -0.73 0
10084 96945 2 NC4H6 AB4C6 33.29 1.51 -8.69 0.2 0
10085 96956 1 N2O2H12C13 A2B2C12D13 43.36 4.92 -8.67 -1.5 0
10086 96981 1 OS2N4C13H20 AB2C4D13E20 -18.29 5.96 -8.75 -0.89 0
10087 96982 1 OS2N4C13H20 AB2C4D13E20 -1.72 3.47 -8.37 -1.42 0
10088 97018 2 Br2C5H5 A2B5C5 9.31 0.08 -9.72 -1.26 0
10089 97023 2 N2H6C9 A2B6C9 137.88 0.6 -9.44 -1.14 0
10090 97034 1 O2S2N3C13H17 A2B2C3D13E17 -32.12 7.98 -9.11 -0.98 0
10091 97049 1 N3O4C7H13 A3B4C7D13 -181.02 8.39 -10.03 -0.04 0
10092 97142 1 O7H18C19 A7B18C19 -206.14 5.11 -8.15 -0.68 0
10093 97159 1 PbO2C11H26 AB2C11D26 -90.81 4.16 -9.1 0.57 0
10094 97170 1 NOC10H19 ABC10D19 26.84 3.95 -8.68 1.82 0
10095 97261 1 FNSH12C14 ABCD12E14 -7.06 3.46 -8.28 -0.34 0
10096 97264 1 NH11C14 AB11C14 54.79 2.68 -8.82 -0.61 0
10097 97290 1 ClN5C9H10 AB5C9D10 84.62 4.03 -10.34 -1.48 0
10098 97391 1 H10C11 A10B11 63.16 0.55 -9.11 0.39 0
10099 97401 1 NO2C7H13 AB2C7D13 -83.55 3.29 -9.98 0.24 0
10100 97402 1 ON6C9H16 AB6C9D16 30.76 10.78 -9.1 -0.99 0
10101 97428 1 OC2H2N2 AB2C2D2 15.86 3.48 -11.29 -0.68 0
10102 97431 1 NOSC3H5 ABCD3E5 -43.41 5.32 -9.39 -0.28 0
10103 97433 2 OC6H8 AB6C8 -85.49 3.07 -9.75 -0.44 0
10104 97443 1 O2H3N3C8 A2B3C3D8 90.09 2.97 -11.44 -2.52 0