List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271050 103641275 1 N2O2C15H30 A2B2C15D30 -148.73 3.62 -8.89 0.95 0
271051 103641328 1 N2C15H20 A2B15C20 41.2 2.72 -8.29 0.15 0
271052 103641329 1 BrN2O3C16H23 AB2C3D16E23 -134.46 6.06 -8.91 -0.12 0
271053 103641386 2 FNH7C8 ABC7D8 -30.74 1.98 -8.37 -0.49 0
271054 103641387 2 NC9H10 AB9C10 50.06 2.94 -8.28 0.14 0
271055 103641390 3 NC6H7 AB6C7 70.87 1.8 -8.5 -0.1 0
271056 103641627 1 N2O2C19H30 A2B2C19D30 -91.92 1.92 -8.81 0.51 0
271057 103641628 1 N2O2C19H30 A2B2C19D30 -89.97 2.11 -8.84 0.47 0
271058 103641629 1 SN2O3C17H28 AB2C3D17E28 -110.44 0.78 -8.75 0.12 0
271059 103641705 1 SN4C12H18 AB4C12D18 45.7 4.06 -9.0 -0.4 0
271060 103641769 1 SN2C18H26 AB2C18D26 23.74 2.5 -7.99 0.15 0
271061 103641770 1 NSC17H23 ABC17D23 9.04 2.06 -8.65 -0.07 0
271062 103642371 1 ClON3C13H18 ABC3D13E18 -1.81 6.52 -9.16 -0.91 0
271063 103642386 1 SN2O3C10H22 AB2C3D10E22 -161.75 3.72 -9.13 0.68 0
271064 103642449 1 BrO2N3C11H14 AB2C3D11E14 -55.34 4.27 -9.79 -0.78 0
271065 103642450 1 O2N3C16H21 A2B3C16D21 -65.8 5.2 -8.52 -0.05 0
271066 103642514 1 ON2C11H20 AB2C11D20 -15.33 3.69 -9.39 1.35 0
271067 103642606 1 BrFN2O3C14H14 ABC2D3E14F14 -154.79 1.62 -9.89 -0.6 0
271068 103642607 1 N3O4C14H17 A3B4C14D17 -138.77 5.81 -9.51 -0.14 0
271069 103642651 1 N5C12H17 A5B12C17 94.57 5.58 -8.99 -0.95 0
271070 103642672 1 O2N5C10H17 A2B5C10D17 -35.22 4.91 -8.9 -0.68 0
271071 103642748 4 NOC3H5 ABC3D5 -123.98 6.83 -10.0 -0.5 0
271072 103642749 1 FN4O4H9C11 AB4C4D9E11 -43.9 5.65 -10.84 -1.87 0
271073 103642756 2 N2O2C6H7 A2B2C6D7 -76.46 2.26 -9.69 -0.81 0
271074 103642757 1 F3N3O3H10C12 A3B3C3D10E12 -199.5 3.67 -10.17 -0.96 0
271075 103642809 1 SN4O5C10H14 AB4C5D10E14 -150.48 4.41 -10.86 -1.05 0
271076 103642810 1 Cl2N3O3H11C12 A2B3C3D11E12 -49.25 5.18 -10.01 -0.9 0
271077 103642811 1 N3O4C14H15 A3B4C14D15 -73.83 6.5 -9.67 -0.71 0
271078 103642875 1 N2O4C13H20 A2B4C13D20 -143.48 1.91 -9.15 -0.48 0
271079 103642911 1 BrSN2O2C13H19 ABC2D2E13F19 -36.79 3.83 -9.01 -0.93 0
271080 103642930 1 ClS2N3O4C8H14 AB2C3D4E8F14 -134.31 7.69 -9.78 -0.3 0
271081 103642931 1 NS2O4C5H13 AB2C4D5E13 -182.27 7.38 -10.07 0.67 0
271082 103643003 1 ClSN2O4C11H15 ABC2D4E11F15 -83.63 9.75 -9.54 -1.47 0
271083 103643017 1 SO2N3C12H23 AB2C3D12E23 -71.4 6.94 -9.18 0.84 0
271084 103643084 1 NSF2O2C11H15 ABC2D2E11F15 -163.13 5.84 -9.12 -0.25 0
271085 103643085 1 SN2O2C15H24 AB2C2D15E24 -70.5 4.19 -8.95 0.29 0
271086 103643091 1 NSO4C14H23 ABC4D14E23 -153.54 1.63 -8.43 0.14 0
271087 103643222 1 SO5C11H20 AB5C11D20 -243.9 3.22 -10.0 0.14 0
271088 103643254 1 NO2F3C14H14 AB2C3D14E14 -206.0 6.15 -9.47 -0.88 0
271089 103643255 1 ON2F3C14H15 AB2C3D14E15 -155.4 3.65 -9.28 -0.72 0
271090 103643257 1 N4C11H18 A4B11C18 41.86 3.92 -9.21 0.43 0
271091 103643263 1 SN3O3C5H13 AB3C3D5E13 -133.6 7.59 -9.96 0.18 0
271092 103643307 1 ClFON2H10C15 ABCD2E10F15 -25.17 4.08 -9.43 -1.0 0
271093 103643368 1 FOCl2N2H7C12 ABC2D2E7F12 -43.93 2.69 -9.45 -1.36 0
271094 103643369 1 FCl2N2O3H7C13 AB2C2D3E7F13 -58.7 4.99 -9.51 -2.06 0
271095 103643376 1 BrClFNOH8C13 ABCDEF8G13 -49.05 4.5 -9.13 -1.04 0
271096 103643377 1 ClNOF2H8C13 ABCD2E8F13 -92.54 2.81 -9.37 -0.83 0
271097 103643378 1 ClFNOC10H11 ABCDE10F11 -93.87 3.74 -9.2 -0.47 0
271098 103643379 1 ClFSO2N3H7C12 ABCD2E3F7G12 -36.2 3.55 -9.46 -2.07 0
271099 103643380 1 ClFNSO2C9H11 ABCDE2F9G11 -121.05 4.26 -9.4 -0.59 0