List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
258550 103154887 1 N2O2C13H26 A2B2C13D26 -123.67 3.83 -9.39 1.11 0
258551 103154892 1 N3O3C10H21 A3B3C10D21 -143.56 3.48 -9.3 0.95 0
258552 103154917 1 O2N3C15H23 A2B3C15D23 -74.56 1.7 -8.0 0.31 0
258553 103154918 1 N3O3C14H17 A3B3C14D17 -73.67 6.44 -8.71 -0.67 0
258554 103154920 1 N2O3C15H24 A2B3C15D24 -127.47 5.57 -8.65 0.06 0
258555 103154937 1 N3O3C14H17 A3B3C14D17 -73.08 4.14 -8.96 -0.74 0
258556 103154941 1 N2O3C15H24 A2B3C15D24 -130.92 5.33 -8.17 0.26 0
258557 103154945 1 ClO2N3C13H20 AB2C3D13E20 -73.53 5.83 -8.2 -0.13 0
258558 103154947 1 O2N5C14H19 A2B5C14D19 -24.53 0.52 -8.76 -0.26 0
258559 103154954 1 Br2N2O4C13H16 A2B2C4D13E16 -147.78 5.83 -9.4 -1.0 0
258560 103154964 1 SN3O4C12H19 AB3C4D12E19 -148.31 6.31 -9.5 -0.68 0
258561 103154965 1 FO2N5C13H16 AB2C5D13E16 -58.56 8.25 -9.17 -0.88 0
258562 103154966 2 NO2C7H13 AB2C7D13 -210.43 5.06 -9.52 0.73 0
258563 103154969 1 N2O3C14H22 A2B3C14D22 -108.47 5.84 -8.94 -0.02 0
258564 103154989 1 Cl2N2O2C13H18 A2B2C2D13E18 -83.82 4.65 -9.3 -0.68 0
258565 103155046 1 FN2O2C14H21 AB2C2D14E21 -121.11 3.78 -9.25 -0.3 0
258566 103155059 2 FNOC7H10 ABCD7E10 -164.85 4.37 -9.3 -0.62 0
258567 103155079 1 N2O3C16H22 A2B3C16D22 -88.8 3.91 -9.23 -0.51 0
258568 103155187 1 FN2O2C15H23 AB2C2D15E23 -127.21 4.17 -9.22 -0.26 0
258569 103155223 1 O2N5C13H21 A2B5C13D21 -38.72 3.19 -8.93 -0.49 0
258570 103155243 1 O3N4C12H24 A3B4C12D24 -150.51 6.86 -9.14 0.84 0
258571 103155245 1 N3O3C12H23 A3B3C12D23 -153.72 4.51 -9.18 0.85 0
258572 103155290 2 NO2C6H11 AB2C6D11 -163.65 4.71 -9.34 0.64 0
258573 103155294 1 N3O4C12H23 A3B4C12D23 -176.15 3.24 -9.08 0.5 0
258574 103155305 1 N3O3C13H27 A3B3C13D27 -134.21 2.85 -9.02 1.13 0