List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
213470 81063841 1 SO2N4C14H22 AB2C4D14E22 -48.73 4.22 -8.23 -0.37 0
213471 81063843 1 N2O2C17H26 A2B2C17D26 -52.14 0.77 -8.84 -0.24 0
213472 81063844 1 OSN2C17H26 ABC2D17E26 -20.75 1.73 -8.6 -0.45 0
213473 81063847 1 NSO5C14H23 ABC5D14E23 -200.67 7.54 -9.18 -0.57 0
213474 81063848 1 ClNSO5C13H20 ABCD5E13F20 -198.76 5.44 -9.36 -0.88 0
213475 81063850 1 N2O2C17H30 A2B2C17D30 -73.94 2.49 -8.8 0.25 0
213476 81063853 1 NSO4C15H25 ABC4D15E25 -181.68 5.35 -9.38 -0.5 0
213477 81063872 1 N2O2C17H28 A2B2C17D28 -42.27 2.0 -8.81 0.31 0
213478 81063874 1 SN3O3C14H29 AB3C3D14E29 -120.59 5.31 -9.06 0.02 0
213479 81063875 1 SN3O3C14H31 AB3C3D14E31 -152.65 3.65 -9.04 0.02 0
213480 81063876 1 SO2N3C12H23 AB2C3D12E23 -58.41 1.22 -8.51 -0.12 0
213481 81063877 1 ON5C9H17 AB5C9D17 13.14 6.6 -8.73 0.06 0
213482 81063878 1 ClSN3O3C13H24 ABC3D3E13F24 -132.72 5.33 -9.39 0.2 0
213483 81063880 1 ClNSO4C14H22 ABCD4E14F22 -162.6 4.96 -9.38 -0.55 0
213484 81063881 1 O2N6C11H22 A2B6C11D22 -36.66 1.03 -9.19 -0.1 0
213485 81063882 1 N2O2C15H34 A2B2C15D34 -128.42 1.4 -8.79 2.02 0
213486 81063883 1 ON5C11H21 AB5C11D21 -12.68 3.26 -8.98 0.02 0
213487 81063884 1 N2O2C11H26 A2B2C11D26 -110.16 0.63 -8.71 2.05 0
213488 81063886 2 NOC7H15 ABC7D15 -100.08 3.09 -8.75 2.05 0
213489 81063887 1 N2O2C11H24 A2B2C11D24 -82.8 2.45 -8.65 2.17 0
213490 81063888 2 NOC7H16 ABC7D16 -123.45 1.07 -8.82 2.01 0
213491 81063894 1 N2O2C15H26 A2B2C15D26 -78.67 2.08 -8.62 0.51 0
213492 81063897 1 ClNSO3C7H16 ABCD3E7F16 -150.06 5.61 -9.78 0.17 0
213493 81063915 1 BrFNO3C12H13 ABCD3E12F13 -161.61 2.89 -10.06 -1.01 0
213494 81063916 1 N3O4C13H15 A3B4C13D15 -98.14 4.7 -10.19 -1.25 0