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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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77977 49681326 1 O2S2N4C15H20 A2B2C4D15E20 -20.61 4.25 -8.72 -1.14 0
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77978 49681344 1 S2O3N5C22H25 A2B3C5D22E25 -46.48 9.39 -8.52 -0.67 0
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77979 49681350 1 S2O4N5C21H23 A2B4C5D21E23 -72.18 11.96 -8.45 -0.89 0
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77980 49681351 1 S2O4N5C21H23 A2B4C5D21E23 -67.54 5.55 -8.35 -0.61 0
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77981 49681352 1 S2O4N5C22H25 A2B4C5D22E25 -62.8 2.75 -8.62 -0.97 0
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77982 49681353 1 S2O4N5C22H25 A2B4C5D22E25 -75.25 2.73 -8.26 -1.52 0
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77983 49681358 1 S2O4N5C22H23 A2B4C5D22E23 -69.75 12.22 -8.89 -1.02 0
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77984 49681365 1 O3S3N6C22H22 A3B3C6D22E22 -8.16 5.86 -8.77 -1.22 0
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77985 49681370 2 OSN2C10H11 ABC2D10E11 5.16 3.64 -8.76 -1.17 0
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77986 49681371 1 S2O4N5C19H19 A2B4C5D19E19 5.53 11.14 -8.79 -1.35 0
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77987 49681388 1 S2O3N5C17H21 A2B3C5D17E21 -29.86 8.64 -8.9 -1.28 0
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77988 49681403 1 S2O3N4H20C22 A2B3C4D20E22 -1.98 7.28 -9.3 -1.36 0
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77989 49681407 1 BrNSO4C10H18 ABCD4E10F18 -182.8 2.93 -9.57 -0.83 0
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77990 49681430 1 SN4O4H14C16 AB4C4D14E16 -37.14 3.91 -9.69 -1.41 0
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77991 49681466 1 SO2N4H14C16 AB2C4D14E16 35.88 4.07 -9.18 -1.25 0
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77992 49681470 1 SO2N4C18H18 AB2C4D18E18 17.9 3.92 -9.23 -1.06 0
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77993 49681477 1 ClSN4O4H15C17 ABC4D4E15F17 -61.18 4.44 -9.56 -1.29 0
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77994 49681484 1 FSO2N4H11C15 ABC2D4E11F15 -9.81 1.1 -9.28 -1.51 0
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77995 49681494 1 ClSO2N4H13C16 ABC2D4E13F16 27.04 6.23 -9.36 -1.19 0
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77996 49681496 1 SO2N4H12C15 AB2C4D12E15 41.84 6.82 -9.28 -1.16 0
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77997 49681497 1 SN4O4H14C16 AB4C4D14E16 -41.53 7.79 -9.59 -1.47 0
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77998 49681498 1 SO2N4H14C16 AB2C4D14E16 35.19 6.64 -9.33 -1.17 0
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77999 49681499 1 SO2N4H12C15 AB2C4D12E15 43.5 6.68 -9.24 -1.3 0
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78000 49681500 1 SO2N4H14C16 AB2C4D14E16 35.92 7.51 -9.16 -1.26 0
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78001 49681501 1 SN4O4H14C16 AB4C4D14E16 -41.0 6.86 -9.76 -1.52 0