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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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86053 49881360 1 SO3N4C30H32 AB3C4D30E32 -17.75 2.32 -8.78 -0.55 0
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86054 49881391 1 S2N5O6H27C28 A2B5C6D27E28 -102.82 10.39 -9.1 -1.24 0
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86055 49881412 1 SO3N6H22C25 AB3C6D22E25 45.56 8.77 -8.63 -1.15 0
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86056 49881413 1 S2O3N5H21C25 A2B3C5D21E25 46.39 8.21 -8.69 -1.4 0
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86057 49881420 1 SO3N4C23H26 AB3C4D23E26 -33.83 4.11 -9.03 -0.6 0
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86058 49881438 1 ClS2O3N5H20C26 AB2C3D5E20F26 31.21 4.16 -8.74 -1.17 -2
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86059 49881473 1 SBr2O2N4C18H18 AB2C2D4E18F18 185.63 2.9 -8.18 -7.11 0
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86060 49881484 1 S2N5O5C27H33 A2B5C5D27E33 -120.16 8.99 -9.07 -1.01 0
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86061 49881529 2 OSN2C11H13 ABC2D11E13 -3.29 5.73 -8.41 -0.57 0
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86062 49881530 1 O2S2N4C19H24 A2B2C4D19E24 0.32 3.53 -9.06 -0.69 0
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86063 49881554 1 O2S2N3H19C21 A2B2C3D19E21 48.55 4.92 -8.92 -1.14 0
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86064 49881555 1 ClOS2N4C21H23 ABC2D4E21F23 26.7 8.81 -8.74 -0.87 -2
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86065 49881564 1 Br2S2N4C17H18 A2B2C4D17E18 264.6 6.75 -8.73 -8.0 0
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86066 49881565 1 S2N4C17H18 A2B4C17D18 107.38 6.22 -8.76 -0.66 0
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86067 49881573 1 O2S2N3C20H21 A2B2C3D20E21 -1.08 9.06 -8.87 -0.88 0
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86068 49881579 1 O3S3N5C26H31 A3B3C5D26E31 -30.03 15.69 -9.15 -1.07 0
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86069 49881582 1 ClOS2N4C22H23 ABC2D4E22F23 49.13 4.83 -8.68 -0.73 0
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86070 49881603 1 ClS2O3N4C21H23 AB2C3D4E21F23 -37.78 8.15 -8.27 -0.7 0
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86071 49881630 2 SN2O2C10H10 AB2C2D10E10 1.47 8.17 -8.81 -1.4 0
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86072 49881638 2 OSN2C11H13 ABC2D11E13 -7.81 6.39 -8.17 -0.58 0
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86073 49881663 1 O3S3N5C25H31 A3B3C5D25E31 -52.16 8.82 -9.1 -0.89 0
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86074 49881665 2 OSN2C11H13 ABC2D11E13 -2.82 9.07 -8.24 -0.64 0
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86075 49881669 1 O2S2N3H21C23 A2B2C3D21E23 62.26 8.24 -9.01 -1.19 0
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86076 49881680 1 ClS2O3N4C22H23 AB2C3D4E22F23 -8.82 9.12 -8.4 -0.9 0
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86077 49881689 1 OS2N4C19H26 AB2C4D19E26 4.47 5.75 -8.83 -0.5 0