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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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140288 52676302 1 SO3N4C16H30 AB3C4D16E30 -134.22 5.5 -8.42 0.38 1
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140289 52677320 1 ClSO2N3C19H23 ABC2D3E19F23 -17.61 4.79 0.0 0.0 1
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140290 52677387 1 ClNSF2O2C18H19 ABCD2E2F18G19 -94.47 5.59 0.0 0.0 1
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140291 52677555 1 SN2O5C22H29 AB2C5D22E29 -166.61 7.13 0.0 0.0 0
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140292 52677556 1 SN2O5C22H28 AB2C5D22E28 -179.64 5.94 -8.3 -0.56 0
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140293 52677941 1 SN5C21H27 AB5C21D27 71.81 6.58 -8.55 -0.58 1
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140294 52677946 1 SN5C21H28 AB5C21D28 95.55 6.58 0.0 0.0 1
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140295 52678706 1 ClN2O2C20H24 AB2C2D20E24 -37.29 7.87 0.0 0.0 0
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140296 52678772 1 S2N3O4C19H25 A2B3C4D19E25 -118.46 6.1 -8.83 -1.48 0
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140297 52679038 1 SN5O5C19H21 AB5C5D19E21 -120.44 7.21 -8.73 -1.17 0
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140298 52679039 1 ClSO2N4C21H23 ABC2D4E21F23 -7.62 8.54 -8.55 -0.36 0
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140299 52679040 1 ClSO2N4C21H23 ABC2D4E21F23 -10.13 7.74 -8.56 -0.33 0
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140300 52679041 1 ClFN2H18C19 ABC2D18E19 13.53 2.65 -8.94 -0.9 0
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140301 52679042 1 ClFN2H18C19 ABC2D18E19 11.62 3.24 -8.95 -0.89 0
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140302 52679043 1 FN2O2C17H19 AB2C2D17E19 -16.66 7.39 -9.22 -1.25 0
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140303 52679044 1 FN2O2C17H19 AB2C2D17E19 -17.89 4.29 -9.19 -1.35 1
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140304 52679045 1 OCl3N3H19C20 AB3C3D19E20 16.72 10.65 0.0 0.0 0
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140305 52679046 1 OCl3N3H18C20 AB3C3D18E20 2.37 3.11 -9.07 -1.18 1
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140306 52679047 1 N3O3C15H22 A3B3C15D22 -10.91 8.53 0.0 0.0 0
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140307 52679048 3 NOC5H7 ABC5D7 -39.78 7.41 -9.09 -1.27 1
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140308 52679049 1 O2N4C14H23 A2B4C14D23 -7.62 4.51 0.0 0.0 1
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140309 52679556 1 BrN2O3C23H28 AB2C3D23E28 -66.48 5.64 0.0 0.0 0
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140310 52680746 1 FO2S2N3C22H24 AB2C2D3E22F24 -45.46 0.38 -8.59 -1.04 0
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140311 52680747 1 N2F3O3C19H21 A2B3C3D19E21 -273.23 3.1 -9.31 -0.44 0
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140312 52681057 1 F2O2N4C23H28 A2B2C4D23E28 -141.47 6.96 -8.9 -0.22 1