List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
399082 135037542 1 OC10H11 AB10C11 26.44 0.87 0.0 0.0 0
399083 135037547 1 NO3C14H15 AB3C14D15 -82.89 2.94 -9.69 -0.07 0
399084 135037570 1 NO2C8H15 AB2C8D15 -102.85 3.17 -9.24 0.56 0
399085 135037576 1 ON3C9H15 AB3C9D15 27.95 6.45 -8.41 -0.62 0
399086 135037587 1 LiO2C11H19 AB2C11D19 -57.54 7.96 -7.52 1.21 0
399087 135037604 1 OC14H24 AB14C24 -56.27 2.41 -9.53 1.22 0
399088 135037614 1 O3H10C12 A3B10C12 -31.1 2.83 -9.3 -0.75 0
399089 135037652 1 BrN2O4C12H13 AB2C4D12E13 -149.96 4.79 -9.95 -0.41 0
399090 135037695 1 IO5C14H21 AB5C14D21 -215.68 3.72 -9.69 -1.47 0
399091 135037701 1 ClOC11H17 ABC11D17 -80.27 3.16 -10.07 0.58 0
399092 135037703 1 BrN2O3C13H15 AB2C3D13E15 -119.41 2.83 -9.69 -0.29 0
399093 135037704 1 OSN2C15H18 ABC2D15E18 10.49 4.32 -8.27 0.09 0
399094 135037705 1 NO3C11H17 AB3C11D17 -97.46 2.92 -7.67 0.33 0
399095 135037734 1 ClSi2O3C14H29 AB2C3D14E29 -246.8 3.8 -9.1 0.52 0
399096 135037737 1 NO2C14H15 AB2C14D15 -43.9 4.44 -9.84 -0.11 0
399097 135037747 2 O2C7H7 A2B7C7 -129.57 5.01 -9.84 -0.21 0
399098 135037754 1 NSO6C12H15 ABC6D12E15 -233.31 8.77 -10.44 -1.01 0
399099 135037757 3 OC5H6 AB5C6 -110.13 3.79 -9.26 0.15 0
399100 135037777 1 NO2C14H17 AB2C14D17 -48.92 2.35 -8.9 -0.26 0
399101 135037778 1 SiO2C12H26 AB2C12D26 -158.64 1.74 -9.49 1.07 0
399102 135037784 1 O7C35H36 A7B35C36 -186.29 3.62 -8.3 -0.3 0
399103 135037809 1 OC13H18 AB13C18 -23.54 1.92 -9.26 0.44 0
399104 135037814 1 IC11H17 AB11C17 15.88 1.38 -9.04 -0.67 0
399105 135037818 1 O2C15H22 A2B15C22 -106.88 5.21 -9.95 -0.19 0
399107 135037827 10 CH2 AB2 -49.54 0.1 -10.41 4.02 0
399108 135037828 1 OC19H30 AB19C30 -62.47 4.27 -9.57 -0.08 0
399109 135037829 1 O3C13H16 A3B13C16 -133.0 1.9 -9.67 -0.69 0
399110 135037835 1 NF2O2C11H19 AB2C2D11E19 -193.39 2.22 -9.36 0.15 0
399111 135037836 1 O3C19H36 A3B19C36 -193.2 0.33 -9.9 1.27 0
399112 135037841 1 O5C9H16 A5B9C16 -204.98 1.69 -9.7 0.0 0
399114 135037872 1 O7H18C20 A7B18C20 -204.59 5.27 -8.74 -0.96 0
399115 135037897 1 OSeSiC17H28 ABCD17E28 -87.58 1.74 -8.51 -0.2 0
399116 135037912 1 O3C9H16 A3B9C16 -47.45 2.36 -9.59 0.74 0
399117 135037916 1 NO3C15H25 AB3C15D25 -141.82 5.53 -7.93 0.2 0
399118 135037926 1 N2O5C9H16 A2B5C9D16 -226.44 3.87 -9.88 0.21 0
399119 135037928 1 O2C9H14 A2B9C14 -80.38 3.49 -9.53 0.13 0
399120 135037978 4 OC4H5 AB4C5 -162.57 3.61 -9.82 -0.75 0
399121 135037986 1 O2C11H18 A2B11C18 -123.41 1.73 -10.13 2.61 0
399122 135037998 1 O4C11H12 A4B11C12 -148.87 3.89 -9.93 -0.18 0
399123 135038007 1 NO4C15H17 AB4C15D17 -140.94 5.79 -9.56 -0.75 0
399124 135038008 2 OC6H10 AB6C10 -137.29 0.58 -10.03 2.6 0
399125 135038033 2 O2C8H11 A2B8C11 -174.31 4.94 -9.64 0.06 0
399126 135038040 1 NS2O4C13H25 AB2C4D13E25 -224.19 2.38 -8.92 -1.06 0
399127 135038041 1 NO4C10H17 AB4C10D17 -179.36 5.42 -10.15 0.4 0
399128 135038042 3 NOC2H3 ABC2D3 -64.84 5.71 -10.62 -0.59 0
399129 135038055 1 ClNSBr2C3 ABCD2E3 46.33 2.19 -9.72 -1.46 0
399130 135038060 1 ON4C10H20 AB4C10D20 -47.1 5.14 -8.52 0.51 0
399131 135038061 2 N2C3H5 A2B3C5 72.89 3.84 -9.61 -0.27 0
399132 135038067 1 NO2C14H19 AB2C14D19 -63.88 2.44 -9.62 0.03 0
399133 135038070 1 SiC15H20 AB15C20 21.21 1.16 -9.1 0.27 0