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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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77952 49681186 1 ClOS2N4C13H13 ABC2D4E13F13 44.35 2.95 -8.99 -1.28 0
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77953 49681200 1 S2F3O3N5C15H16 A2B3C3D5E15F16 -205.55 1.58 -9.24 -1.5 0
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77954 49681201 1 S2F3O3N5C15H16 A2B3C3D5E15F16 -208.06 3.81 -9.19 -1.48 0
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77955 49681203 1 S2N5O5C16H19 A2B5C5D16E19 -133.72 6.68 -9.17 -1.61 0
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77956 49681217 1 FO2S2N4C13H15 AB2C2D4E13F15 -53.13 2.56 -8.84 -1.17 0
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77957 49681218 1 S2O3N4C14H18 A2B3C4D14E18 -37.71 6.56 -8.75 -1.08 0
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77958 49681219 2 OSN2C4H7 ABC2D4E7 -39.33 3.66 -8.9 -1.25 0
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77959 49681220 1 O2S2N4C9H16 A2B2C4D9E16 -39.68 4.09 -8.95 -1.3 0
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77960 49681221 2 OSN2C5H9 ABC2D5E9 -50.92 3.09 -8.77 -1.1 0
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77961 49681222 1 O2S2N4C11H20 A2B2C4D11E20 -54.56 3.51 -8.9 -1.25 0
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77962 49681223 1 O2S2N4C15H18 A2B2C4D15E18 5.14 3.68 -8.93 -1.29 0
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77963 49681224 1 O2S2N4C9H14 A2B2C4D9E14 -15.22 2.38 -8.84 -1.19 0
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77964 49681225 1 S2O3N5C13H21 A2B3C5D13E21 -81.12 4.79 -9.14 -1.26 0
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77965 49681229 1 S2O3N5C17H21 A2B3C5D17E21 -51.84 1.68 -8.81 -1.46 0
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77966 49681240 1 S2O3N5C16H21 A2B3C5D16E21 -63.96 10.68 -8.52 -0.86 0
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77967 49681265 1 O2S2N4C15H20 A2B2C4D15E20 -27.68 6.96 -8.36 -0.52 0
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77968 49681267 1 O2S2N4C17H18 A2B2C4D17E18 10.84 2.81 -8.82 -1.19 0
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77969 49681270 1 S2N4O5C12H18 A2B4C5D12E18 -162.49 3.69 -9.39 -1.41 0
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77970 49681287 1 BrO2S2N4C13H15 AB2C2D4E13F15 -7.7 8.81 -8.51 -0.61 0
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77971 49681289 1 ClFO2S2N4C13H14 ABC2D2E4F13G14 -62.05 2.52 -8.8 -1.13 0
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77972 49681291 1 ClO2S2N4C13H15 AB2C2D4E13F15 -16.46 1.0 -8.93 -1.25 0
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77973 49681292 1 Cl2O2S2N4C13H14 A2B2C2D4E13F14 -26.18 2.38 -9.05 -1.38 0
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77974 49681303 1 S2N5O5C22H25 A2B5C5D22E25 -100.76 10.59 -8.55 -0.77 0
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77975 49681319 1 O3S3N7C17H19 A3B3C7D17E19 -4.55 4.95 -8.85 -1.62 0
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77976 49681321 1 FO2S2N4C19H19 AB2C2D4E19F19 -33.05 1.45 -8.74 -1.24 0