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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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375243 131481027 1 FN3C12H14 AB3C12D14 7.4 4.73 -8.33 0.09 0
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375244 131481054 1 FN2O2C10H11 AB2C2D10E11 -113.87 2.57 -9.35 -0.64 0
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375245 131481063 1 ClNOC12H16 ABCD12E16 -48.81 1.9 -9.18 -0.39 0
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375246 131481065 1 NOC13H19 ABC13D19 -48.18 1.26 -8.65 0.22 0
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375247 131481067 1 FON2C11H11 ABC2D11E11 -23.25 4.18 -9.82 -1.02 0
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375248 131481073 1 ClOSN2C11H13 ABCD2E11F13 -21.24 1.97 -9.15 -0.9 0
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375249 131481076 1 N2H12C13 A2B12C13 63.46 5.41 -9.34 -1.13 0
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375250 131481077 1 BrNO2C11H14 ABC2D11E14 -67.49 3.52 -8.87 -0.07 0
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375251 131481078 1 BrFNO3C9H9 ABCD3E9F9 -147.76 3.81 -9.68 -1.09 0
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375252 131481082 1 BrO2N4H5C7 AB2C4D5E7 21.27 2.6 -9.86 -1.93 0
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375253 131481083 1 NC14H23 AB14C23 -17.94 2.31 -9.08 0.56 0
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375254 131485229 1 ClSF2O2H5C10 ABC2D2E5F10 -152.79 3.48 -9.61 -1.59 0
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375255 131485230 1 NF2O2C11H11 AB2C2D11E11 -154.89 4.05 -9.4 -0.46 0
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375256 131485232 1 NOC13H19 ABC13D19 -45.44 2.92 -8.55 0.39 0
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375257 131485239 1 NOC13H19 ABC13D19 -48.52 3.61 -8.37 0.52 0
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375258 131485240 1 NOC13H19 ABC13D19 -47.45 2.17 -8.46 0.27 0
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375259 131485246 1 SN2C9H10 AB2C9D10 53.47 2.42 -8.25 -0.25 0
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375260 131485247 1 SN2C9H10 AB2C9D10 55.01 2.31 -8.89 -0.25 0
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375261 131485249 1 BrNO2H10C11 ABC2D10E11 -25.28 3.85 -9.26 -0.73 0
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375262 131485250 1 BrNO2H10C11 ABC2D10E11 -24.41 2.62 -9.21 -0.66 0
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375263 131485251 1 BrNO2H10C11 ABC2D10E11 -27.36 3.5 -9.26 -0.74 0
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375264 131485253 1 BrNO2H10C11 ABC2D10E11 -8.63 2.51 -9.43 -1.4 0
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375265 131485254 1 BrNO2H10C11 ABC2D10E11 -26.27 3.72 -9.18 -0.66 0
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375266 131485255 1 BrNO2H10C11 ABC2D10E11 -20.85 4.57 -9.43 -1.14 0
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375267 131485258 1 BrNO2C11H16 ABC2D11E16 -81.91 4.58 -9.4 -0.51 0
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375268 131485259 1 BrNOC13H18 ABCD13E18 -43.6 3.13 -9.25 -0.34 0
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375269 131485261 1 NOC12H21 ABC12D21 -56.05 3.27 -10.47 1.2 0
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375270 131485262 1 NSCl2O3H9C10 ABC2D3E9F10 -88.04 7.82 -10.01 -1.35 0
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375271 131485263 1 ClFNSO3H9C10 ABCDE3F9G10 -130.68 8.72 -10.49 -1.27 0
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375272 131485265 1 HSCl2N2F3O3C7 ABC2D2E3F3G7 -215.28 4.31 -10.87 -2.5 0
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375273 131485266 1 HSCl2N2F3O3C7 ABC2D2E3F3G7 -216.78 2.47 -10.88 -2.72 0
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375274 131485267 1 HSCl2N2F3O3C7 ABC2D2E3F3G7 -210.63 4.12 -10.9 -2.64 0
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375275 131485268 1 HSCl2N2F3O3C7 ABC2D2E3F3G7 -208.47 5.96 -10.88 -2.52 0
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375276 131485269 1 HSCl2N2F3O3C7 ABC2D2E3F3G7 -217.14 5.81 -11.34 -2.55 0
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375277 131485270 1 HSCl2N2F3O3C7 ABC2D2E3F3G7 -213.26 2.28 -11.47 -2.73 0
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375278 131485271 1 HSCl2N2F3O3C7 ABC2D2E3F3G7 -209.52 4.64 -11.34 -2.78 0
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375279 131485276 1 HSCl2N2F3O3C7 ABC2D2E3F3G7 -211.47 3.66 -11.36 -2.6 0
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375280 131485279 1 BrO2N4C9H9 AB2C4D9E9 0.0 3.02 -9.61 -1.51 0
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375281 131485281 1 BrO2N4C9H9 AB2C4D9E9 -20.68 6.81 -10.09 -1.38 0
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375282 131485283 1 BrO2N4C9H9 AB2C4D9E9 -37.0 4.11 -8.95 -0.93 0
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375283 131485302 1 ClIOF3H7C9 ABCD3E7F9 -188.2 3.12 -9.62 -1.26 0
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375284 131485303 1 ClIOF3H7C9 ABCD3E7F9 -184.19 4.49 -9.84 -1.39 0
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375285 131485310 1 BrIOF3H7C9 ABCD3E7F9 -175.51 2.11 -9.75 -1.28 0
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375286 131485311 1 FNOSH8C11 ABCDE8F11 -27.38 3.97 -9.04 -1.02 0
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375287 131485312 1 FNOSH8C11 ABCDE8F11 -26.08 4.73 -9.09 -1.08 0
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375288 131485317 1 FNOSH8C11 ABCDE8F11 -26.56 4.31 -9.05 -1.0 0
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375289 131485318 1 FNOSH8C11 ABCDE8F11 -29.32 3.05 -9.15 -1.06 0
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375290 131485319 1 FNOSH8C11 ABCDE8F11 -25.36 3.51 -9.07 -1.07 0
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375291 131485325 1 ClIOF3H7C9 ABCD3E7F9 -184.39 3.33 -9.78 -1.32 0
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375292 131485327 1 ClIOF3H7C9 ABCD3E7F9 -183.3 3.76 -9.77 -1.38 0