List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7754 73976 1 PtO2 AB2 64.54 0.0 -11.35 -2.31 0
7755 74067 1 OC6H10 AB6C10 -36.87 3.23 -10.03 0.64 0
7756 74088 1 O3C4H4 A3B4C4 -92.32 2.44 -10.88 -1.62 0
7757 74089 1 OCl2C5H8 AB2C5D8 -79.76 1.52 -10.87 -0.36 0
7758 74095 2 OC3H5 AB3C5 -87.59 1.71 -10.2 0.75 0
7759 74096 1 O2C7H12 A2B7C12 -92.36 2.04 -10.2 0.79 0
7760 74097 2 OC9H18 AB9C18 -153.28 4.01 -9.77 1.04 0
7761 74099 1 FO3C9H9 AB3C9D9 -151.64 3.11 -9.2 -0.35 0
7762 74100 1 FON2H9C14 ABC2D9E14 15.63 3.91 -9.4 -1.3 0
7763 74101 1 FNOH10C13 ABCD10E13 -35.59 1.91 -8.62 -0.51 0
7764 74102 1 F2O2H4C7 A2B2C4D7 -152.75 4.25 -10.81 -1.21 0
7765 74103 1 F2O2H4C7 A2B2C4D7 -153.08 3.28 -9.71 -0.59 0
7766 74106 1 BrClFNO2H10C15 ABCDE2F10G15 -87.13 3.05 -9.16 -1.2 0
7767 74107 1 OC10H14 AB10C14 -36.94 1.44 -8.51 0.38 0
7768 74108 1 ClC10H13 AB10C13 -19.87 2.23 -9.09 0.13 0
7769 74109 1 OC14H14 AB14C14 -3.1 1.55 -9.24 0.24 0
7770 74110 1 NSi3C9H27 AB3C9D27 -153.52 0.01 -8.96 1.58 0
7771 74112 1 O7C9H14 A7B9C14 -311.53 2.58 -10.7 0.18 0
7772 74114 2 ClOC2H2 ABC2D2 -98.76 4.97 -10.9 -0.67 0
7773 74115 1 N2O4H6C7 A2B4C6D7 -70.8 8.37 -9.91 -1.58 0
7774 74118 1 BrMgC7H7 ABC7D7 -13.96 2.0 -8.65 -0.32 0
7775 74119 1 O6C7H10 A6B7C10 -283.68 5.42 -11.23 -0.67 0
7776 74121 1 SN2O2C22H40 AB2C2D22E40 -115.17 6.37 -9.21 -0.5 0
7777 74124 1 SiO2C10H24 AB2C10D24 -203.01 2.65 -9.31 1.46 0
7778 74126 1 ClC9H9 AB9C9 23.23 2.11 -9.25 -0.38 0