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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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164807 74457084 1 SO2N3C25H33 AB2C3D25E33 22.75 13.68 -5.98 -0.62 1
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164808 74457305 1 ON2F3C20H28 AB2C3D20E28 -189.64 10.23 0.0 0.0 0
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164811 74457516 1 FN3O3C22H22 AB3C3D22E22 -142.55 6.42 -9.04 -0.35 0
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164812 74457517 1 IN3O3H20C21 AB3C3D20E21 -70.74 5.97 -9.16 -1.26 0
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164813 74457527 1 FN5O5C25H30 AB5C5D25E30 -207.28 5.24 -9.16 -0.95 0
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164815 74457873 1 ClO2F3N3C18H24 AB2C3D3E18F24 -230.47 4.44 0.0 0.0 0
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164817 74458239 1 O3N5C26H39 A3B5C26D39 -135.95 5.47 -9.13 -0.11 0
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164819 74458241 1 FN2O2C20H24 AB2C2D20E24 -68.06 4.03 0.0 0.0 1
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164820 74458242 1 O2N3C19H30 A2B3C19D30 -53.95 5.7 0.0 0.0 1
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164821 74458243 1 N2O3C23H29 A2B3C23D29 -61.85 5.29 0.0 0.0 1
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164822 74458244 1 N3O4C22H28 A3B4C22D28 -79.24 10.94 0.0 0.0 -1
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164823 74458245 1 SO4N5C21H28 AB4C5D21E28 -93.15 5.98 0.0 0.0 1
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164824 74458246 1 S3N5C22H26 A3B5C22D26 151.51 4.61 0.0 0.0 0
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164825 74458247 1 FSN3O4C26H28 ABC3D4E26F28 -106.7 10.75 -7.66 -0.73 1
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164827 74458249 1 BrOSN3C17H21 ABCD3E17F21 10.49 11.96 0.0 0.0 1
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164828 74458250 1 FOSN2C19H24 ABCD2E19F24 -40.15 4.77 0.0 0.0 0
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164829 74459504 1 SF2O3N5C22H27 AB2C3D5E22F27 -164.77 2.86 -8.77 -0.64 1
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164830 74459733 1 ON6C27H41 AB6C27D41 17.37 8.31 0.0 0.0 0
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164831 74459734 1 ON6C27H40 AB6C27D40 1.61 5.4 -9.18 0.1 0
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164832 74460187 1 FON6C28H35 ABC6D28E35 -3.01 4.82 -9.38 -0.31 1
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164833 74460188 1 O2N6C29H39 A2B6C29D39 19.01 8.01 0.0 0.0 0
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164834 74460189 1 O2N6C29H38 A2B6C29D38 2.56 6.82 -8.93 -0.02 1
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164835 74460190 1 O3N6C29H37 A3B6C29D37 -4.66 7.96 0.0 0.0 0
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164836 74460191 1 O3N6C29H36 A3B6C29D36 -20.31 6.14 -8.99 -0.36 0
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164837 74460455 1 FO4N6C24H33 AB4C6D24E33 -148.47 10.48 -9.46 -0.33 1