List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225035 85735770 1 O2S2N5H13C16 A2B2C5D13E16 49.48 5.04 -9.04 -1.28 0
225036 85735783 1 F3N4C23H41 A3B4C23D41 -200.52 6.32 -9.84 -0.96 0
225037 85735792 1 FNO2S3H6C8 ABC2D3E6F8 -63.09 4.47 -9.73 -1.26 0
225038 85735797 2 OC27H55 AB27C55 -360.35 3.15 -10.32 2.18 0
225039 85735822 1 LiNH14C15 ABC14D15 55.76 13.7 -6.49 0.61 0
225040 85735824 1 O3C13H16 A3B13C16 -112.47 1.88 -9.54 0.09 0
225041 85735826 1 NO3C14H17 AB3C14D17 -96.09 2.93 -9.64 0.01 0
225042 85735829 1 O3C23H24 A3B23C24 -79.93 2.23 -8.93 -0.08 0
225043 85735833 1 ClO4C18H19 AB4C18D19 -101.76 3.17 -8.9 -0.06 0
225044 85735836 1 BrIC14H16 ABC14D16 60.12 0.77 -9.65 -0.94 0
225045 85735837 1 BrIC15H18 ABC15D18 54.7 1.82 -9.66 -0.91 1
225046 85735839 1 NO2C12H20 AB2C12D20 -51.35 1.13 0.0 0.0 0
225047 85735840 1 NSO4C13H17 ABC4D13E17 -111.68 6.18 -10.02 -0.41 0
225048 85735843 1 O3H26C27 A3B26C27 -62.84 5.04 -8.87 -0.09 0
225049 85735845 1 BO4H13C15 AB4C13D15 -176.68 3.22 -9.54 -1.17 0
225050 85735846 1 NI2O4C9H9 AB2C4D9E9 -50.71 4.25 -9.88 -1.91 0
225051 85735849 2 ON2H7C10 AB2C7D10 20.4 0.11 -9.38 -1.57 0
225052 85735856 1 O3H26C27 A3B26C27 -64.03 2.9 -9.07 -0.33 0
225053 85735858 1 SN2O2C21H26 AB2C2D21E26 -26.65 5.87 -9.11 -0.35 0
225054 85735859 1 ClSO3C8H9 ABC3D8E9 -99.72 4.53 -9.29 -1.4 0
225055 85735866 1 SiO2C15H20 AB2C15D20 -81.64 1.21 -8.64 -0.16 0
225056 85735868 1 O2H20C21 A2B20C21 -18.73 2.46 -8.72 -0.18 0
225057 85735882 1 O3C11H18 A3B11C18 -136.42 1.34 -9.36 0.53 0
225058 85735883 1 O5C13H26 A5B13C26 -265.33 2.66 -10.02 1.26 0
225059 85735884 1 O4C13H24 A4B13C24 -221.85 2.3 -10.06 0.56 0