List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9728 92658 2 OC7H11 AB7C11 -108.98 1.09 -8.96 1.5 0
9729 92659 1 O2C11H20 A2B11C20 -131.67 2.48 -9.68 2.34 0
9730 92660 1 OCl2N3C9H9 AB2C3D9E9 -8.04 3.86 -9.1 -0.84 0
9731 92661 1 NO2C13H25 AB2C13D25 -120.97 2.34 -9.92 0.8 0
9732 92678 1 N2O3C18H22 A2B3C18D22 -98.55 3.88 -8.74 -0.89 0
9733 92688 2 Br2O2H5C6 A2B2C5D6 -145.08 3.29 -9.8 -1.25 0
9734 92691 1 NC26H55 AB26C55 -122.64 1.9 -8.79 3.14 0
9735 92863 1 NSO2C5H11 ABC2D5E11 -107.43 3.74 -9.56 -0.11 0
9736 92865 1 N2O7C10H16 A2B7C10D16 -328.92 6.66 -10.58 -0.16 0
9737 92885 1 O3C20H32 A3B20C32 -184.79 7.13 -9.66 0.71 0
9738 92890 1 O2C9H10 A2B9C10 -69.69 0.79 -9.02 -0.01 0
9739 92891 1 N3O3C4H9 A3B3C4D9 -136.66 6.16 -10.09 0.46 0
9740 92901 1 SN2O5C17H20 AB2C5D17E20 -175.69 5.34 -9.1 -0.6 0
9741 92916 1 Na4S4N5O12H15C26 A4B4C5D12E15F26 -516.12 28.58 -8.17 -1.97 0
9742 92919 1 N5O5C12H17 A5B5C12D17 -147.78 10.45 -9.29 -0.29 0
9743 92929 1 O6N7C20H21 A6B7C20D21 -163.39 5.5 -9.01 -1.62 0
9744 92948 1 O2H10C11 A2B10C11 -26.63 2.88 -9.71 -1.01 0
9745 92991 1 OC7H12 AB7C12 -63.69 3.16 -9.8 0.79 0
9746 93011 1 ClNO2C6H10 ABC2D6E10 -96.33 4.07 -9.82 -0.44 0
9747 93036 1 BrPN2O8C9H12 ABC2D8E9F12 -400.8 4.27 -9.86 -0.88 0
9748 93045 1 O10C15H24 A10B15C24 -450.27 1.61 -10.01 0.28 0
9749 93046 1 OC10H16 AB10C16 -20.6 2.91 -9.94 2.23 0
9750 93052 1 O2C7H13 A2B7C13 -64.41 3.85 0.0 0.0 -1
9751 93053 1 SBr2C4H8 AB2C4D8 -11.0 0.13 -9.23 -0.84 0
9752 93056 1 OCl4C6H10 AB4C6D10 -96.48 1.68 -10.48 -0.12 0