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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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81068 49854311 1 O4N6H26C29 A4B6C26D29 -33.18 8.29 -9.13 -0.95 0
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81069 49854312 1 O4N5C25H25 A4B5C25D25 -99.13 6.59 -9.15 -0.88 0
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81070 49854313 1 OF3N3C23H24 AB3C3D23E24 -126.99 2.66 -8.52 -1.09 0
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81071 49854314 1 ON2C19H28 AB2C19D28 -18.35 1.47 -8.17 0.32 0
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81072 49854315 1 SO2N3C24H31 AB2C3D24E31 -20.17 6.86 -8.06 -0.56 0
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81073 49854316 1 ON2C17H24 AB2C17D24 1.75 2.42 -8.59 0.15 0
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81074 49854317 1 ON2C17H24 AB2C17D24 -3.71 1.2 -8.37 0.28 0
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81075 49854318 1 FON2C15H19 ABC2D15E19 -39.2 1.86 -8.87 -0.22 0
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81076 49854321 1 O4N5C23H31 A4B5C23D31 -120.55 6.67 -8.94 -0.44 0
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81077 49854322 1 N4O5C19H24 A4B5C19D24 -149.06 6.87 -9.03 -0.51 0
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81078 49854323 1 O3N4C19H22 A3B4C19D22 -74.09 7.38 -9.16 -0.1 0
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81079 49854325 1 O3N5C21H27 A3B5C21D27 -66.77 2.72 -8.81 -0.27 0
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81080 49854326 1 ON4H14C16 AB4C14D16 30.48 6.24 -8.9 -0.98 0
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81081 49854327 1 O3N4C22H24 A3B4C22D24 -88.48 4.79 -9.1 -0.85 0
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81082 49854328 1 ON4H16C17 AB4C16D17 22.21 5.8 -8.96 -0.91 0
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81083 49854329 1 O3N4H20C24 A3B4C20D24 -27.26 8.12 -9.24 -0.77 0
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81084 49854330 1 ON4H14C16 AB4C14D16 35.92 8.12 -9.39 -0.9 1
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81085 49854333 1 N2O2S2C32H35 A2B2C2D32E35 4.9 2.26 0.0 0.0 0
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81086 49854334 1 N2S2O4C37H42 A2B2C4D37E42 -76.13 19.3 -8.09 -1.84 1
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81087 49854335 1 N2S2O4C37H43 A2B2C4D37E43 -118.89 4.88 0.0 0.0 2
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81088 49854337 1 S2N3O5C38H45 A2B3C5D38E45 -112.13 9.28 -7.63 -0.41 0
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81089 49854338 1 SN5O7C57H61 AB5C7D57E61 -88.4 17.31 -8.6 -2.13 1
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81090 49854339 1 SN5O7C57H62 AB5C7D57E62 -112.92 10.32 0.0 0.0 0
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81091 49854342 1 ClSN5O6C21H24 ABC5D6E21F24 -161.4 5.76 -8.23 -0.41 0
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81092 49854343 1 ClSO5N6C24H27 ABC5D6E24F27 -111.49 2.3 -8.69 -0.65 0