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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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79955 49831814 1 PN4O12C14H23 AB4C12D14E23 -575.05 3.2 -9.96 -0.81 0
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79956 49831815 1 PN4O12C14H23 AB4C12D14E23 -573.8 5.16 -9.61 -0.71 0
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79957 49831816 1 O4C11H14 A4B11C14 -170.31 3.72 -8.94 -0.25 0
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79958 49831826 1 BrO4C18H23 AB4C18D23 -141.8 5.33 -9.22 -0.79 0
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79959 49831827 1 O2N3C7H9 A2B3C7D9 -16.73 2.2 -10.46 -1.36 0
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79960 49831834 1 BrO2H9C11 AB2C9D11 -7.53 3.03 -9.59 -0.32 0
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79961 49831850 2 OC7H12 AB7C12 -107.3 4.29 -8.97 0.32 0
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79962 49831853 1 O4N5H17C24 A4B5C17D24 64.85 3.0 -9.29 -1.85 0
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79963 49831866 1 BrNOH6C10 ABCD6E10 41.18 3.77 -9.7 -1.23 0
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79964 49831868 1 NSCl3O4H14C16 ABC3D4E14F16 -144.71 6.64 -9.65 -0.77 0
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79965 49831872 1 NO3C18H23 AB3C18D23 -120.5 4.63 -9.75 -1.03 0
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79966 49831877 1 ClON2H13C14 ABC2D13E14 30.94 1.65 -8.47 -0.35 0
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79967 49831888 1 SiCo2O9C26H36 AB2C9D26E36 -442.18 38.07 -9.6 -5.35 0
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79968 49831896 1 BrFO3N4H14C27 ABC3D4E14F27 36.13 7.93 -9.4 -1.78 2
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79969 49831905 1 FeP3N9C30H50 AB3C9D30E50 123.74 8.21 -5.52 -3.45 2
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79970 49831907 1 FeP3N9C31H52 AB3C9D31E52 -212.89 18.5 -5.39 -0.27 0
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79971 49831916 1 NO4C28H29 AB4C28D29 -108.48 4.04 -8.62 -0.58 0
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79972 49831917 1 IC11H19 AB11C19 -18.91 3.11 -9.12 -0.55 0
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79973 49831923 2 FOH8C9 ABC8D9 -113.86 3.23 -9.05 -0.26 0
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79974 49831930 1 ClNOH14C17 ABCD14E17 42.44 4.72 -9.52 -0.57 0
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79975 49831931 1 OSiC15H16 ABC15D16 1.35 0.39 -8.68 -0.64 0
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79976 49831933 1 SiO3C26H44 AB3C26D44 -232.32 1.51 -8.66 0.54 0
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79977 49831942 1 P3N7O18C26H42 A3B7C18D26E42 -932.95 4.61 -9.36 -0.88 0
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79978 49831943 1 P3N7O18C28H46 A3B7C18D28E46 -949.88 12.83 -9.19 -0.74 0
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79979 49831963 1 N2O3H22C29 A2B3C22D29 0.21 2.5 -8.67 -0.7 0
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79980 49831967 1 BrClNO2C10H13 ABCD2E10F13 -100.43 5.12 -9.52 -0.2 0
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79981 49831969 1 ClNSO2C8H12 ABCD2E8F12 -96.65 4.74 -8.97 -0.12 0
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79982 49831970 1 O2F4H12C13 A2B4C12D13 -252.09 1.88 -10.39 -1.38 0
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79983 49831971 1 SF4O4H16C19 AB4C4D16E19 -307.04 3.0 -9.64 -1.87 0
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79984 49831986 1 O5C29H34 A5B29C34 -176.98 3.62 -9.31 -0.62 0
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79985 49831987 1 O5C33H42 A5B33C42 -195.23 2.47 -9.09 -0.89 0
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79986 49832000 1 N2O5C20H28 A2B5C20D28 -204.24 6.2 -9.96 -0.72 0
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79987 49832009 1 NO3C17H21 AB3C17D21 -126.17 8.93 -9.55 -1.57 0
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79988 49832014 1 N2O3H28C29 A2B3C28D29 -52.05 4.11 -8.66 -0.68 0
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79989 49832035 1 SH14C19 AB14C19 130.81 0.71 -8.84 -0.35 0
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79990 49832043 1 NO9C30H45 AB9C30D45 -196.64 10.02 -9.08 -1.69 0
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79991 49832044 1 O4C23H36 A4B23C36 -221.56 5.64 -10.08 0.79 0
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79992 49832045 1 O3C23H38 A3B23C38 -165.76 2.49 -9.43 1.05 0
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79993 49832048 1 SN2O6C19H28 AB2C6D19E28 -234.75 6.29 -10.11 -0.46 0
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79994 49832049 1 IN2O5H25C26 AB2C5D25E26 -101.66 4.73 -8.4 -0.82 0
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79995 49832069 1 N2O6C35H50 A2B6C35D50 -269.72 5.34 -8.63 -0.58 0
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79996 49832071 1 O2N5C25H25 A2B5C25D25 28.66 3.59 -9.06 -0.89 0
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79997 49832081 1 NO2F3C27H28 AB2C3D27E28 -211.82 4.74 -8.91 -0.72 0
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79998 49832082 1 NO2F3C27H28 AB2C3D27E28 -211.37 1.77 -8.74 -0.62 0
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79999 49832093 1 FO3N5C21H22 AB3C5D21E22 -57.59 4.27 -9.54 -1.03 0
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80000 49832151 1 ClON2C22H27 ABC2D22E27 -37.47 5.44 -8.79 -0.26 0
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80001 49832153 1 N2O2C23H30 A2B2C23D30 -60.82 4.73 -8.46 0.18 0
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80002 49832155 1 O13N14C54H88 A13B14C54D88 -498.96 9.02 -8.15 -0.66 0
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80003 49832156 1 SO2N4C20H20 AB2C4D20E20 26.35 1.56 -8.58 -0.98 0
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80004 49832159 1 OS2N4H20C26 AB2C4D20E26 114.06 2.6 -8.44 -1.0 0