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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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3239 9375 1 ON2C12H18 AB2C12D18 -25.66 2.82 -9.29 0.24 0
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3240 9377 1 BrNOC9H14 ABCD9E14 -64.12 6.94 -9.3 -0.34 0
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3241 9380 2 CClNH5 ABCD5 -58.9 4.92 -9.11 1.56 0
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3242 9381 1 NO2C3H5 AB2C3D5 -22.51 5.46 -8.88 -0.84 0
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3243 9383 1 N3C13H33 A3B13C33 106.56 1.54 -2.49 -0.04 2
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3244 9384 2 Cl2N2C5H15 A2B2C5D15 -167.35 4.12 -9.28 1.27 0
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3245 9386 2 C5F9 A5B9 -870.75 0.0 -13.65 -0.91 0
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3246 9387 2 C4F9 A4B9 -894.56 0.11 -13.79 -0.78 0
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3247 9389 1 BrC10F21 AB10C21 -1024.04 0.69 -11.93 -2.11 0
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3248 9391 1 NaN2O3C14H17 AB2C3D14E17 -119.48 8.07 -9.31 0.11 0
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3249 9393 2 ClON2C17H25 ABC2D17E25 -53.69 23.41 -8.03 -1.34 0
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3250 9394 2 ON2C17H25 AB2C17D25 9.02 14.66 -6.22 -1.01 2
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3251 9396 1 ClPO4C6H12 ABC4D6E12 -243.23 4.0 -9.51 0.19 0
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3252 9397 1 NC12F27 AB12C27 -1333.34 0.27 -12.11 -1.98 0
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3253 9398 1 SF2N2H6O6C12 AB2C2D6E6F12 -121.47 1.52 -11.45 -2.11 0
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3254 9399 2 BrNO2C12H17 ABC2D12E17 -140.36 12.37 -8.27 -0.9 0
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3255 9401 1 OC27H44 AB27C44 -103.69 1.85 -9.16 1.43 0
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3256 9403 1 O3C26H36 A3B26C36 -170.43 2.04 -8.72 0.28 0
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3257 9404 1 O3N4C7H18 A3B4C7D18 -46.08 4.57 -8.96 -1.4 0
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3258 9405 1 N3C7H17 A3B7C17 -8.6 2.93 -9.01 1.4 0
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3259 9407 4 H4C5 A4B5 76.42 1.26 -8.17 -0.76 0
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3260 9408 1 NH9C15 AB9C15 72.13 2.76 -8.78 -1.29 0
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3262 9411 1 BrN2O2C9H13 AB2C2D9E13 -100.05 3.96 -9.64 -0.6 0
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3263 9412 1 BrN2O2C8H11 AB2C2D8E11 -96.3 4.19 -9.64 -0.62 0
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3264 9413 1 O3N5C20H27 A3B5C20D27 -81.14 5.06 -8.73 -0.5 0
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3265 9414 2 NOC6H9 ABC6D9 -74.72 1.04 -8.69 0.34 0
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3266 9415 1 NO6C16H23 AB6C16D23 -254.24 2.36 -9.12 -0.04 0
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3267 9416 1 O3C26H40 A3B26C40 -188.42 5.99 -9.77 0.04 0
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3268 9417 1 ON3C23H29 AB3C23D29 21.61 3.54 -8.42 -0.39 0
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3269 9418 1 ClON3C18H22 ABC3D18E22 -20.78 5.46 -9.08 -0.65 0
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3270 9419 1 ON3C18H21 AB3C18D21 19.84 3.35 -8.48 -0.33 0
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3271 9420 1 ClS2N3O7C25H38 AB2C3D7E25F38 -295.02 6.29 -8.19 -1.3 0
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3272 9421 1 ClON3C23H30 ABC3D23E30 -8.34 4.15 -8.02 -1.13 0
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3273 9422 1 H14C19 A14B19 63.58 0.89 -8.31 -0.87 0
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3274 9423 1 N2C17H22 A2B17C22 16.16 3.39 -8.53 -0.4 0
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3275 9424 1 SN2O12H36C40 AB2C12D36E40 -298.98 18.07 -7.19 -2.16 0
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3276 9425 1 Cl2N2O4C29H42 A2B2C4D29E42 -196.61 5.42 -8.23 0.07 0
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3277 9427 1 FN2O6C9H11 AB2C6D9E11 -291.29 2.97 -10.3 -1.15 0
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3278 9428 4 H4C5 A4B5 52.2 0.31 -8.23 -0.81 0
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3279 9429 2 OSN2C11H15 ABC2D11E15 -23.15 7.57 -8.22 -0.84 0
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3280 9430 1 N2C15H18 A2B15C18 22.23 4.37 -8.06 -0.26 0
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3281 9431 2 NC9H12 AB9C12 9.1 3.11 -8.55 -0.4 0
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3282 9433 2 O2N5C8H12 A2B5C8D12 -102.65 3.89 -9.15 -0.84 0
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3283 9434 2 BrNC18H21 ABC18D21 96.03 21.71 -6.37 -1.68 0
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3284 9437 1 NO2F3H8C15 AB2C3D8E15 -164.56 6.76 -9.24 -1.53 0
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3285 9439 1 FNC15H18 ABC15D18 -16.04 2.39 -8.71 -0.34 0
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3286 9440 1 FNC14H16 ABC14D16 -10.8 1.93 -8.8 -0.43 0
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3287 9444 1 N4O5C8H12 A4B5C8D12 -182.59 3.79 -10.53 -1.03 0
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3288 9445 1 Cl2O3H4C7 A2B3C4D7 -120.27 5.47 -9.91 -1.53 0
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3289 9448 1 FN3C14H14 AB3C14D14 52.26 2.63 -8.29 -0.97 0