List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216923 85086992 2 NO2C8H16 AB2C8D16 -240.61 3.13 -9.66 0.69 0
216924 85086994 1 OSiC20H32 ABC20D32 -64.64 2.24 -9.02 0.62 0
216925 85086995 1 ClOSN4H13C14 ABCD4E13F14 41.25 8.14 -9.28 -1.08 0
216926 85086997 1 BrO2H13C16 AB2C13D16 -38.32 3.89 -9.67 -0.45 0
216927 85086998 1 Cl2N2H14C17 A2B2C14D17 72.3 6.47 -7.95 -1.15 0
216928 85086999 1 NF3O4C14H14 AB3C4D14E14 -295.12 5.79 -9.26 -1.11 0
216929 85087000 1 NO8C13H19 AB8C13D19 -360.47 3.51 -10.07 0.28 0
216930 85087001 1 NPO3C17H20 ABC3D17E20 -127.43 3.46 -9.37 -0.17 0
216931 85087002 1 SN3O4H11C14 AB3C4D11E14 -43.64 5.15 -9.68 -2.11 0
216932 85087004 1 NSO6C13H19 ABC6D13E19 -271.15 3.6 -8.78 0.28 0
216933 85087005 1 NO4C18H23 AB4C18D23 -140.16 4.82 -8.54 -0.34 0
216934 85087006 1 NO2C21H23 AB2C21D23 -16.58 6.5 -8.97 -1.19 0
216935 85087007 1 NO3C19H27 AB3C19D27 -54.46 2.74 -8.93 0.34 0
216936 85087008 1 O2N3C18H27 A2B3C18D27 -31.76 2.1 -9.44 -0.78 0
216937 85087010 1 NOSiC19H31 ABCD19E31 -63.58 3.36 -8.66 0.16 0
216938 85087013 1 IOSC11H11 ABCD11E11 -5.35 1.39 -8.86 -1.27 0
216939 85087014 1 PF3O4C12H22 AB3C4D12E22 -425.58 4.14 -10.23 0.83 0
216940 85087015 1 ON2F3H13C17 AB2C3D13E17 -67.67 3.48 -8.84 -1.71 0
216941 85087016 2 O2H7C10 A2B7C10 -88.14 2.76 -9.21 -1.48 0
216942 85087017 1 N2O3H14C19 A2B3C14D19 19.91 2.25 -8.58 -1.1 0
216943 85087018 1 N4O4C15H20 A4B4C15D20 -138.43 1.87 -9.28 -0.34 0
216944 85087019 1 SO3N4H12C14 AB3C4D12E14 93.73 4.13 -9.05 -2.24 0
216945 85087020 2 NOH9C10 ABC9D10 80.86 2.34 -8.71 -0.13 0
216946 85087021 1 FO3C19H23 AB3C19D23 -154.82 4.12 -9.09 -0.06 0
216947 85087022 1 SN2O3C16H18 AB2C3D16E18 -57.49 3.66 -9.4 -1.52 0
216948 85087023 1 O4C19H26 A4B19C26 -177.73 9.64 -9.59 -0.5 0
216949 85087024 1 SO3C18H22 AB3C18D22 -89.21 2.51 -8.67 -0.12 0
216950 85087025 1 O3C20H30 A3B20C30 -171.68 4.92 -9.5 0.62 0
216951 85087026 1 O3C20H30 A3B20C30 -62.52 4.94 -9.75 -0.21 0
216952 85087027 2 NC11H13 AB11C13 48.89 2.6 -8.58 0.33 0
216953 85087028 1 SiO2C19H30 AB2C19D30 -112.74 2.09 -8.79 1.12 0
216954 85087030 1 ClN2O6C12H17 AB2C6D12E17 -280.95 4.94 -10.27 -0.67 0
216955 85087031 1 ClSiO2C17H19 ABC2D17E19 -90.42 5.6 -9.03 -0.28 0
216956 85087032 1 BrO3C14H23 AB3C14D23 -161.98 6.05 -9.81 -0.61 0
216957 85087033 1 NOF3H16C18 ABC3D16E18 -134.44 3.59 -9.54 -0.72 0
216958 85087034 1 SN3O6C11H17 AB3C6D11E17 -198.44 8.42 -8.32 -1.06 0
216959 85087035 1 SN3O6C11H17 AB3C6D11E17 -210.98 7.07 -8.3 -0.86 0
216960 85087036 1 NO3H17C20 AB3C17D20 9.98 2.72 -9.15 -0.82 0
216961 85087037 1 O2N3H17C19 A2B3C17D19 37.1 3.4 -8.99 -1.09 0
216962 85087038 1 SN3O3C15H21 AB3C3D15E21 -94.92 3.12 -9.44 -0.61 0
216963 85087040 1 ClNO3C17H18 ABC3D17E18 -85.52 2.84 -8.56 -0.32 0
216964 85087041 1 ClO2N3C16H18 AB2C3D16E18 24.97 5.33 -8.75 -0.3 0
216965 85087042 1 ClN3C19H22 AB3C19D22 55.34 1.75 -8.28 0.12 0
216966 85087043 1 BN2O3C17H29 AB2C3D17E29 -202.28 3.23 -9.15 0.85 -1
216967 85087044 1 BN2O3C17H28 AB2C3D17E28 -165.05 2.09 0.0 0.0 0
216968 85087045 1 N2O9C11H16 A2B9C11D16 -382.43 5.14 -10.75 -1.56 0
216969 85087052 2 NC11H14 AB11C14 38.01 1.45 -8.94 -0.58 0
216970 85087053 1 ClN2O7C11H15 AB2C7D11E15 -311.9 5.06 -10.44 -0.31 0
216971 85087054 1 ClPS2C14H22 ABC2D14E22 -4.24 19.17 -7.04 -1.17 1
216972 85087055 1 PS2C14H22 AB2C14D22 10.22 8.01 0.0 0.0 1