List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30023 838955 1 NOC16H21 ABC16D21 -37.16 4.04 -9.17 0.22 0
30024 838959 1 NO2C19H21 AB2C19D21 -47.12 1.88 -8.26 0.1 0
30025 838961 1 ClNOC19H20 ABCD19E20 -20.11 2.81 -9.45 -0.28 0
30026 838963 1 O3H14C16 A3B14C16 -71.69 1.81 -9.47 -1.1 0
30027 838971 1 ClN2C18H19 AB2C18D19 20.75 3.93 -8.65 -0.63 0
30028 838973 1 ClN2C18H19 AB2C18D19 20.83 4.1 -8.65 -0.63 0
30029 838984 1 O4C17H24 A4B17C24 -178.89 6.65 -9.17 -0.21 0
30030 838988 1 O3C17H24 A3B17C24 -148.25 5.49 -9.57 -0.11 0
30031 838997 1 O3N4C14H18 A3B4C14D18 -11.73 5.85 -9.32 -1.5 0
30032 839010 1 S2N5C12H17 A2B5C12D17 60.3 0.27 -8.56 -0.9 0
30033 839011 1 SN2O2C15H18 AB2C2D15E18 -77.81 5.19 -8.15 -0.92 0
30034 839012 1 SN2O2C18H24 AB2C2D18E24 -90.4 5.31 -8.12 -0.88 0
30035 839023 1 SN2O4H10C13 AB2C4D10E13 -90.72 6.42 -9.42 -2.27 0
30036 839065 1 OSN3C19H19 ABC3D19E19 -1.97 4.92 -8.14 -0.99 0
30037 839068 1 FN2O3C16H19 AB2C3D16E19 -129.95 5.43 -8.93 -1.02 0
30038 839069 1 SO2N3H13C18 AB2C3D13E18 15.12 3.64 -8.84 -1.49 0
30039 839076 1 OS2N4C12H14 AB2C4D12E14 20.71 5.28 -8.37 -1.23 0
30040 839081 1 N3O5C16H19 A3B5C16D19 -84.08 5.85 -9.41 -1.4 0
30041 839084 1 SO2N4C17H20 AB2C4D17E20 -25.32 6.16 -8.61 -1.14 0
30042 839117 1 ClFNO3H15C16 ABCD3E15F16 -133.22 2.98 -8.47 -0.53 0
30043 839118 1 ClFNO2H13C15 ABCD2E13F15 -97.26 4.98 -8.68 -0.68 0
30044 839119 1 N3O3C18H25 A3B3C18D25 -84.18 7.71 -8.49 -0.81 0
30045 839208 1 ClSN6C8H11 ABC6D8E11 95.39 2.35 -8.82 -0.88 0
30046 839252 1 O2S2C11H14 A2B2C11D14 -58.3 3.9 -8.42 -0.09 0
30047 839298 1 ON5H9C12 AB5C9D12 112.95 6.05 -9.71 -1.63 0
30048 839331 2 NOH7C8 ABC7D8 9.37 3.84 -8.78 -0.18 0
30049 839354 1 OSN2C12H12 ABC2D12E12 3.93 3.73 -8.09 -0.74 0
30050 839360 1 ClNSO2C15H16 ABCD2E15F16 -63.64 4.94 -9.08 -0.84 0
30051 839363 1 ClSN2O2H11C12 ABC2D2E11F12 -39.43 3.3 -9.19 -1.1 0
30052 839364 1 NOH13C15 ABC13D15 21.42 1.62 -8.93 -0.77 0
30053 839365 1 NOCl2H9C14 ABC2D9E14 15.77 3.5 -9.2 -1.33 0
30054 839369 1 NSCl2O3C12H15 ABC2D3E12F15 -123.19 4.71 -9.78 -1.07 0
30055 839373 1 NO5H15C17 AB5C15D17 -118.29 6.6 -8.9 -1.09 0
30056 839375 1 ClN2O2H17C18 AB2C2D17E18 -35.51 1.92 -9.09 -1.2 0
30057 839379 1 NSCl2O3C12H15 ABC2D3E12F15 -122.74 7.37 -9.78 -1.11 0
30058 839382 1 NSO3C17H17 ABC3D17E17 -84.42 6.91 -9.23 -0.72 0
30059 839383 1 NO4C20H23 AB4C20D23 -145.13 2.9 -8.93 -0.92 0
30060 839384 1 NO4C20H23 AB4C20D23 -153.69 1.32 -9.0 -0.8 0
30061 839395 1 NO6H15C17 AB6C15D17 -205.54 2.09 -9.04 -1.04 0
30062 839397 1 N2O3H20C21 A2B3C20D21 -77.73 3.54 -8.96 -1.14 0
30063 839398 1 ClSN2O2H11C12 ABC2D2E11F12 -36.04 3.57 -9.14 -1.14 0
30064 839399 1 N3O4H7C13 A3B4C7D13 -1.06 6.93 -9.99 -1.79 0
30065 839400 1 N2O3H20C21 A2B3C20D21 -75.85 1.38 -9.03 -1.3 0
30066 839403 1 NF3O3H12C16 AB3C3D12E16 -240.01 3.3 -9.31 -0.84 0
30067 839414 1 ClNO5H14C16 ABC5D14E16 -166.32 4.69 -8.79 -0.72 0
30068 839433 1 N2O4H18C19 A2B4C18D19 -120.97 8.86 -9.29 -1.44 0
30069 839441 1 SN2O2H12C17 AB2C2D12E17 -1.53 3.15 -9.37 -1.81 0
30070 839443 1 ClN2O3H11C17 AB2C3D11E17 -43.08 0.91 -9.64 -1.98 0
30071 839453 1 NO2C16H17 AB2C16D17 -53.1 3.68 -8.65 -0.04 0
30072 839460 1 N2O4H16C19 A2B4C16D19 -107.8 7.63 -8.92 -1.45 0