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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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140963 52790588 1 SN3O3C22H30 AB3C3D22E30 -63.22 7.49 0.0 0.0 1
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140964 52790694 1 F2O2N3C21H32 A2B2C3D21E32 -172.36 17.34 0.0 0.0 0
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140965 52790849 1 OSN5C27H27 ABC5D27E27 89.55 7.35 -9.23 -1.08 0
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140966 52791166 1 NSF4O4C13H15 ABC4D4E13F15 -321.85 8.51 -9.34 -0.98 0
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140967 52791167 1 NSF3O4C14H18 ABC3D4E14F18 -284.19 9.21 -9.14 -0.67 0
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140968 52791168 1 ClNS2F3O4C12H13 ABC2D3E4F12G13 -281.99 7.36 -10.33 -1.46 0
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140969 52792001 1 BrO2N4C15H17 AB2C4D15E17 11.7 5.85 -8.84 -0.22 0
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140970 52792002 1 SN5O5C18H23 AB5C5D18E23 -92.89 9.64 -9.18 -0.7 0
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140971 52792437 1 SN3O4C23H31 AB3C4D23E31 -138.31 12.57 -8.74 -0.68 2
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140972 52792724 1 ON3C22H37 AB3C22D37 -18.64 11.57 -6.24 -0.8 1
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140973 52792752 1 N2O3C18H29 A2B3C18D29 -98.13 6.51 0.0 0.0 0
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140974 52793007 1 S2N3O5C16H19 A2B3C5D16E19 -139.11 3.31 -9.19 -1.6 0
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140975 52793121 1 N2O2C17H18 A2B2C17D18 -30.67 4.82 -8.7 -0.62 0
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140976 52793711 1 N3O3C23H29 A3B3C23D29 -82.48 4.4 -8.14 -0.27 0
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140977 52793755 2 NO2C11H14 AB2C11D14 -148.77 5.42 -8.64 -0.17 0
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140978 52793756 1 SN2O4C23H24 AB2C4D23E24 -87.81 6.29 -8.66 -0.75 0
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140979 52793843 1 ClSN3O4H18C22 ABC3D4E18F22 -59.36 7.93 -8.96 -1.18 0
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140980 52794424 1 BrN2O2C16H17 AB2C2D16E17 -50.43 4.72 -8.98 -0.36 0
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140981 52794970 1 SN3O3C18H25 AB3C3D18E25 -121.45 4.15 -8.39 -0.42 0
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140982 52794971 1 SN3O3C18H25 AB3C3D18E25 -109.89 7.02 -8.7 -0.39 0
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140983 52794972 1 SN4O5C20H28 AB4C5D20E28 -153.2 9.74 -9.17 -0.53 0
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140984 52795212 1 N4O4C23H32 A4B4C23D32 -188.35 5.14 -9.25 -0.08 0
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140985 52795213 1 N4O4C23H32 A4B4C23D32 -183.84 3.66 -9.57 0.16 0
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140986 52795515 1 FN2O2C20H25 AB2C2D20E25 -101.82 2.71 -8.66 -0.05 0
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140987 52795516 1 FSN3O3C21H26 ABC3D3E21F26 -128.89 6.71 -8.53 -0.79 0