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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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246100 103044292 1 N2O2H16C17 A2B2C16D17 -8.96 6.02 -8.66 -0.44 0
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246101 103044297 1 ClFN3C14H15 ABC3D14E15 3.3 4.46 -9.46 -0.45 0
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246102 103044330 1 ON2C13H16 AB2C13D16 0.67 4.18 -8.78 -0.51 0
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246103 103044372 1 N3O3H11C15 A3B3C11D15 -10.25 2.04 -9.38 -1.37 0
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246104 103044381 1 N2O3H10C15 A2B3C10D15 -30.86 4.19 -9.51 -1.42 0
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246105 103044432 1 NO3H13C17 AB3C13D17 -48.34 4.52 -9.32 -1.13 0
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246106 103044476 1 ON2C15H20 AB2C15D20 -7.88 3.44 -9.02 -0.7 0
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246107 103044765 1 ClON2H9C12 ABC2D9E12 34.72 2.66 -9.17 -0.86 0
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246108 103044800 1 OSN3H11C15 ABC3D11E15 66.4 4.56 -8.5 -1.27 0
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246109 103045104 1 FNO2H10C16 ABC2D10E16 -29.87 3.33 -9.62 -1.24 0
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246110 103045105 1 NO2H13C17 AB2C13D17 4.56 3.11 -9.51 -1.1 0
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246111 103045106 1 ClNO2H10C16 ABC2D10E16 7.06 3.47 -9.5 -1.26 0
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246112 103045107 1 ClNO2H10C16 ABC2D10E16 10.11 4.02 -9.18 -1.0 0
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246113 103045108 1 NO2H11C16 AB2C11D16 17.58 1.47 -9.4 -1.06 0
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246114 103045109 1 NO2H11C16 AB2C11D16 15.0 1.97 -9.22 -1.07 0
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246115 103045110 1 NSO2H9C14 ABC2D9E14 22.96 2.23 -9.3 -1.32 0
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246116 103045115 1 ClNO2H10C16 ABC2D10E16 5.46 2.16 -9.79 -1.24 0
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246117 103045170 1 FNO2H14C17 ABC2D14E17 -57.59 2.42 -9.46 -0.9 0
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246118 103045256 1 NO2C15H17 AB2C15D17 -41.65 1.5 -9.04 -0.74 0
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246119 103045273 1 ON2C18H18 AB2C18D18 36.6 3.13 -8.9 -0.87 0
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246120 103045274 1 BrON2H15C17 ABC2D15E17 45.64 3.86 -8.98 -0.81 0
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246121 103045306 1 SN2O3C12H12 AB2C3D12E12 -46.29 6.96 -9.88 -1.43 0
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246122 103045316 1 SN2O3C15H18 AB2C3D15E18 -87.33 9.24 -9.32 -0.98 0
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246123 103045323 1 SN2O3H8C9 AB2C3D8E9 -77.37 5.48 -9.16 -1.46 0
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246124 103045327 1 SN2O3C14H16 AB2C3D14E16 -68.34 8.69 -9.45 -1.13 0