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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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82941 49856852 1 FO2N6H15C18 AB2C6D15E18 13.03 8.38 -8.31 -1.48 0
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82942 49856855 1 ClSO3N7C24H24 ABC3D7E24F24 8.97 7.77 -8.37 -1.42 0
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82943 49856856 1 FN3O4H14C20 AB3C4D14E20 -82.03 4.62 -9.72 -1.62 0
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82944 49856857 1 FON5C22H30 ABC5D22E30 -59.74 2.7 -8.72 -0.14 0
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82945 49856860 1 OF2N5H25C27 AB2C5D25E27 -28.85 2.95 -8.83 -0.36 0
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82946 49856862 1 BrFON5C22H23 ABCD5E22F23 -11.3 5.45 -8.63 -0.32 0
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82947 49856863 1 OPSN3C26H26 ABCD3E26F26 -21.19 4.17 -8.51 -0.85 0
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82948 49856864 1 N2O9C39H48 A2B9C39D48 -329.29 7.43 -8.83 -1.87 0
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82949 49856865 1 NO5C17H19 AB5C17D19 -173.88 5.22 -9.09 -0.99 0
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82950 49856866 1 SN2O4C16H30 AB2C4D16E30 -223.77 4.89 -8.96 0.38 0
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82951 49856868 1 O7C24H42 A7B24C42 -371.66 0.97 -9.92 0.91 0
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82952 49856869 1 O9C38H62 A9B38C62 -457.36 3.24 -8.7 0.26 0
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82953 49856871 1 SiO9C41H74 AB9C41D74 -536.43 5.01 -9.22 -0.43 0
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82954 49856873 1 SiO4C22H36 AB4C22D36 -234.07 0.61 -8.76 -0.7 0
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82955 49856876 2 NOC6H7 ABC6D7 -52.96 1.52 -8.6 -0.09 0
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82956 49856879 1 OSSiC10H20 ABCD10E20 -88.19 1.94 -8.62 0.31 0
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82957 49856884 1 NSO3C11H15 ABC3D11E15 -95.37 6.95 -9.75 -0.47 0
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82958 49856885 1 O2N5C22H27 A2B5C22D27 -8.61 4.49 -8.29 -0.04 -1
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82960 49856889 1 BP5N10O17C22H32 AB5C10D17E22F32 -791.43 3.94 -7.12 -1.38 0
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82961 49856891 1 N4O5C34H36 A4B5C34D36 -119.9 8.79 -8.72 -1.02 0
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82962 49856892 1 N3O4C9H17 A3B4C9D17 -119.52 3.19 -9.85 0.04 0
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82963 49856893 1 NO4C9H19 AB4C9D19 -194.74 1.64 -9.75 1.58 0
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82964 49856894 1 N5O6C30H43 A5B6C30D43 -209.51 2.04 -8.62 -0.68 0
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82966 49856901 1 BClN2O4C21H26 ABC2D4E21F26 -228.19 2.9 -9.5 -0.15 0
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82967 49856904 1 BN2O5C22H29 AB2C5D22E29 -265.11 3.94 -9.16 -0.2 0