List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4101 10767 1 NO2C14H21 AB2C14D21 -80.98 1.19 -8.66 -0.49 0
4102 10769 2 NOC7H11 ABC7D11 -85.21 3.03 -8.56 -0.18 0
4103 10771 1 ClN4C12H13 AB4C12D13 52.02 3.81 -8.22 -0.82 0
4104 10772 1 NO3H7C8 AB3C7D8 -85.49 6.37 -8.87 -0.52 0
4105 10773 1 NNaO3H8C9 ABC3D8E9 -141.77 9.11 -9.22 0.13 0
4106 10774 1 ON2H12C13 AB2C12D13 29.32 3.18 -8.86 -0.46 0
4107 10775 1 NO4C11H15 AB4C11D15 -160.54 2.75 -8.82 0.25 0
4108 10776 1 NO2C10H13 AB2C10D13 -47.57 1.6 -8.69 -0.02 0
4109 10777 1 ClNOC8H8 ABCD8E8 -37.17 2.05 -9.01 -0.26 0
4110 10778 1 O2C9H10 A2B9C10 -71.94 2.58 -9.16 0.08 0
4111 10780 1 Cl2O3C10H10 A2B3C10D10 -118.4 4.3 -9.13 -0.59 0
4112 10781 1 ClNO2C16H24 ABC2D16E24 -119.24 3.35 -8.81 -0.61 0
4113 10782 1 NO2C16H23 AB2C16D23 -84.64 1.73 -8.53 -0.51 0
4114 10783 1 ClNSC6H8 ABCD6E8 7.85 0.52 -9.48 -0.65 0
4115 10784 1 IOH5C6 ABC5D6 -6.47 0.8 -9.24 -1.1 0
4116 10785 2 OC3H5 AB3C5 -99.53 4.0 -10.17 0.21 0
4117 10789 1 O2H6C7 A2B6C7 11.78 3.3 -9.56 -0.98 0
4118 10790 1 O5C16H32 A5B16C32 -289.28 3.76 -10.08 0.57 0
4119 10794 1 SN2C3H8 AB2C3D8 16.78 3.94 -9.09 0.1 0
4120 10797 1 OC5H6 AB5C6 -18.49 0.88 -9.12 0.71 0
4121 10798 2 NC2H4 AB2C4 12.44 2.72 -9.14 1.18 0
4122 10799 1 AsN2O5C12H21 AB2C5D12E21 -197.28 7.26 -8.74 -0.28 0
4123 10800 1 N2O5H6C7 A2B5C6D7 -42.16 4.78 -10.49 -2.08 0
4124 10801 1 O4C7H12 A4B7C12 -200.02 4.58 -11.22 -0.48 0
4125 10802 1 OBr2N4C14H20 AB2C4D14E20 -36.44 3.97 -8.04 -1.55 0