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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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167956 74905371 1 ClSF3N3O3H19C23 ABC3D3E3F19G23 -183.52 6.61 -9.32 -0.83 0
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167957 74905597 1 ClSF3N3O4H23C25 ABC3D3E4F23G25 -228.1 5.66 -8.76 -1.0 0
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167958 74906189 1 ClNO3C21H22 ABC3D21E22 -88.34 3.42 -9.5 -0.86 0
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167959 74906190 1 NO4C23H27 AB4C23D27 -128.05 4.8 -8.87 -0.4 0
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167960 74906252 1 O2N3C15H15 A2B3C15D15 9.67 6.14 -9.5 -0.68 1
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167961 74906293 1 ClN3O3C18H19 AB3C3D18E19 -65.33 0.86 0.0 0.0 0
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167962 74906350 1 N4O5H30C33 A4B5C30D33 7.56 4.9 -8.36 -1.49 0
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167963 74906356 1 FCl2N2O4H17C27 AB2C2D4E17F27 -73.82 3.12 -8.71 -1.44 0
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167964 74906429 1 Cl2N3O3H27C31 A2B3C3D27E31 -21.51 5.89 -8.93 -1.1 0
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167965 74906460 1 ClIO2N3H23C26 ABC2D3E23F26 23.56 5.08 -8.54 -1.34 0
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167966 74906918 1 ClSN3O3C24H26 ABC3D3E24F26 -45.71 1.85 -8.86 -0.92 0
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167967 74907153 1 ClSN3O4H24C26 ABC3D4E24F26 -47.83 2.06 -8.63 -1.13 0
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167968 74907266 1 N3O4C21H21 A3B4C21D21 -46.66 5.81 -8.73 -1.07 2
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167969 74907339 1 SN4O4C25H26 AB4C4D25E26 -90.76 4.3 -8.1 -1.36 1
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167970 74907504 1 SN4O5C13H21 AB4C5D13E21 -211.74 1.3 0.0 0.0 0
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167971 74907564 1 SCl2N2O2H18C20 AB2C2D2E18F20 -15.62 3.72 -8.83 -1.06 0
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167972 74907632 1 SN3O3H17C23 AB3C3D17E23 74.03 6.51 -8.66 -1.47 0
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167973 74907633 1 ClON2S2H15C18 ABC2D2E15F18 46.59 3.06 -8.67 -1.28 0
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167974 74907634 1 OCl2N2S2H12C17 AB2C2D2E12F17 53.29 1.74 -8.93 -1.31 0
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167975 74907683 1 SO5N6H18C20 AB5C6D18E20 -32.87 5.84 -8.87 -1.17 0
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167976 74907703 1 SN2O3C22H22 AB2C3D22E22 -49.58 3.06 -8.34 -0.67 0
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167977 74907780 1 N3O3Cl4H13C17 A3B3C4D13E17 -68.98 3.87 -9.15 -1.08 0
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167978 74908306 1 FN5O5H20C23 AB5C5D20E23 -84.49 6.14 -8.99 -1.17 0
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167979 74908348 1 SO2N5C17H23 AB2C5D17E23 -54.67 4.73 -8.82 -0.28 0
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167980 74908985 1 SN2O3C10H16 AB2C3D10E16 -144.07 4.36 -9.59 -0.87 0
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167981 74908986 1 SN2O6C21H22 AB2C6D21E22 -164.41 3.84 -8.72 -1.46 1
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167982 74908987 1 SO5N6C18H19 AB5C6D18E19 -121.52 1.39 0.0 0.0 1
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167983 74908988 1 SO4N5C15H22 AB4C5D15E22 -125.13 2.26 0.0 0.0 1
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167984 74908989 1 SN4O4C13H17 AB4C4D13E17 -115.52 3.28 0.0 0.0 0
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167985 74909301 1 SN3O3H23C25 AB3C3D23E25 -7.49 3.95 -8.42 -0.98 0
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167986 74909423 1 SN2O8C24H28 AB2C8D24E28 -268.24 5.97 -8.84 -1.14 0
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167987 74909663 1 O3N7C26H31 A3B7C26D31 -29.7 9.63 -8.43 -0.39 0
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167988 74909689 1 FO5N8H19C20 AB5C8D19E20 -18.1 1.68 -9.03 -2.14 0
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167989 74909927 1 ClSN2O2C23H23 ABC2D2E23F23 -34.39 5.34 -8.34 -0.93 0
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167990 74910190 1 SO2N8C19H24 AB2C8D19E24 45.81 7.14 -8.62 -1.54 0
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167991 74910191 1 SO2N7C20H25 AB2C7D20E25 23.05 11.17 -8.65 -1.04 0
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167992 74910192 1 SO2N7C20H25 AB2C7D20E25 17.42 2.63 -8.52 -1.44 0
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167993 74910436 1 ClN2S3O4C19H21 AB2C3D4E19F21 -118.82 6.58 -8.72 -1.07 0
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167994 74910437 1 ClN2O2S3C18H19 AB2C2D3E18F19 -9.6 3.52 -8.62 -1.11 0
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167995 74910441 1 ClN2O2S4C15H15 AB2C2D4E15F15 -16.49 1.7 -8.59 -1.2 0
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167996 74911019 1 O3N8C29H34 A3B8C29D34 -26.62 4.62 -9.09 -0.38 0
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167997 74911085 2 O2N4C12H13 A2B4C12D13 19.68 9.89 -8.24 -2.0 0
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167998 74911086 2 O2N4C12H13 A2B4C12D13 17.25 6.56 -8.59 -1.83 0
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167999 74911087 2 O2N4C12H13 A2B4C12D13 17.72 4.37 -8.59 -1.94 0
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168000 74911088 1 O4N8C25H28 A4B8C25D28 11.31 7.3 -8.38 -1.74 0
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168001 74911089 1 O4N8C25H28 A4B8C25D28 6.28 7.1 -8.56 -1.68 0
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168002 74911090 1 ClO4N8C24H25 AB4C8D24E25 11.25 8.72 -8.29 -2.23 0
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168003 74911091 1 ClO4N8C24H25 AB4C8D24E25 10.1 7.39 -8.47 -2.08 0
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168004 74911092 1 ClO4N8C24H25 AB4C8D24E25 11.9 6.67 -8.63 -1.97 0
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168005 74911093 1 O2F3N7C25H26 A2B3C7D25E26 -138.28 9.01 -8.31 -1.28 0