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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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385343 134978818 3 OC5H8 AB5C8 -140.32 2.63 -9.05 0.64 0
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385344 134978819 1 GeNSeC13H27 ABCD13E27 -49.46 7.19 -8.06 -0.04 0
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385345 134978825 1 FGeSi2C9H25 ABC2D9E25 -56.63 11.84 -5.6 -2.93 0
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385347 134978831 1 BSiC15H27 ABC15D27 -67.76 1.08 -8.52 1.07 0
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385348 134978834 1 BO2C10H11 AB2C10D11 -109.37 1.45 -8.96 -0.12 0
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385349 134978836 1 NC14H17 AB14C17 67.44 2.05 -8.71 0.06 0
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385350 134978839 1 BBrClC14H23 ABCD14E23 -51.02 3.52 -9.3 -0.35 0
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385351 134978841 1 BOSiC9H17 ABCD9E17 -96.51 0.72 -8.4 0.49 0
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385352 134978843 2 OC8H16 AB8C16 -145.62 2.47 -10.07 0.72 0
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385353 134978847 1 ZnSi2C14H30 AB2C14D30 82.28 1.14 -5.98 -2.07 0
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385354 134978848 1 BO2C13H23 AB2C13D23 -164.08 3.03 -9.24 1.07 -1
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385355 134978854 1 BC13H25 AB13C25 -63.06 0.28 -9.24 0.77 0
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385356 134978855 1 C15H28 A15B28 -30.17 0.18 -9.91 2.0 0
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385357 134978863 1 GeOC11H16 ABC11D16 -26.69 2.08 -8.94 0.31 0
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385358 134978866 1 OSiC16H26 ABC16D26 -62.54 1.62 -8.78 0.26 0
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385359 134978867 1 ClSiC13H25 ABC13D25 -63.14 3.0 -9.02 0.56 0
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385360 134978869 1 C3Ge3H5Cl9 A3B3C5D9 -292.18 1.56 -11.28 -1.92 0
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385362 134978872 1 BN2C9H18 AB2C9D18 -33.06 1.41 0.0 0.0 0
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385363 134978874 1 OH12C13 AB12C13 51.75 3.35 -8.72 -0.1 0
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385364 134978875 2 OC8H13 AB8C13 -102.76 2.18 -9.48 0.02 0
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385365 134978876 1 OPbSiC11H26 ABCD11E26 -45.33 1.51 -8.51 0.8 0
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385366 134978883 1 BPbC16H31 ABC16D31 7.83 0.56 -8.54 0.83 0
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385367 134978884 1 BP2O3C10H16 AB2C3D10E16 -48.83 7.85 0.0 0.0 -1
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385368 134978885 1 BP2O3C10H15 AB2C3D10E15 -65.09 2.73 -7.74 -0.37 0
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385369 134978889 1 OC13H16 AB13C16 -30.86 2.01 -9.32 0.41 0
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385370 134978890 1 BCl2C13H13 AB2C13D13 -37.11 3.11 -9.18 -0.57 0
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385371 134978891 1 BSO2C5H9 ABC2D5E9 -79.25 5.38 -10.0 -1.16 0
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385372 134978896 1 BLiC8H18 ABC8D18 -51.2 3.49 -7.95 0.49 0
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385374 134978899 1 BLiC12H21 ABC12D21 -18.01 0.25 0.0 0.0 0
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385375 134978903 1 O2C9H18 A2B9C18 -101.0 2.27 -9.72 0.97 0
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385376 134978905 2 OC5H10 AB5C10 -114.53 2.47 -8.94 1.16 0
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385377 134978907 1 O2C11H22 A2B11C22 -118.67 3.83 -8.78 1.37 0
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385378 134978911 2 OC6H11 AB6C11 -117.73 2.37 -10.14 0.88 0
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385379 134978916 1 ClSiC15H29 ABC15D29 -67.68 1.87 -9.13 0.6 0
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385380 134978919 1 O3C11H22 A3B11C22 -184.7 3.46 -10.42 0.79 0
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385381 134978923 1 BNO2C8H18 ABC2D8E18 -75.58 6.71 -7.16 0.25 0
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385382 134978929 1 BN6C9H21 AB6C9D21 134.97 8.36 -8.95 -0.67 0
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385383 134978931 1 ClNB2C9H18 ABC2D9E18 -94.02 4.11 -8.55 0.4 0
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385384 134978934 1 BClC4H6 ABC4D6 -30.62 1.21 -9.72 0.21 0
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385385 134978935 1 BC7H13 AB7C13 -23.27 0.25 -8.52 0.86 0
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385386 134978936 1 BSC7H13 ABC7D13 -4.22 1.42 -9.11 0.2 0
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385387 134978937 1 BC15H25 AB15C25 -40.78 0.52 -9.15 0.77 0
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385388 134978939 1 BO2C15H19 AB2C15D19 -115.65 3.82 -8.63 0.17 0
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385389 134978942 1 AlLiO2C6H14 ABC2D6E14 -218.14 4.34 -9.25 1.71 0
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385391 134978948 1 NOC12H15 ABC12D15 26.29 3.44 -8.62 -0.25 0
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385392 134978950 1 ClNOC10H10 ABCD10E10 40.31 5.24 -8.69 -0.8 0
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385393 134978954 1 NOH13C14 ABC13D14 62.82 4.34 -8.68 -1.0 0
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385396 134978957 1 BrFGeC6H14 ABCD6E14 -121.5 4.06 -10.24 -0.65 0
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385397 134978958 1 OSiC14H24 ABC14D24 -79.97 2.62 -8.54 0.63 0
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385398 134978960 1 BTiS2Si6C36H70 ABC2D6E36F70 -193.71 16.75 0.0 0.0 0