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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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298914 117664323 1 FCl2O2N5C26H26 AB2C2D5E26F26 -32.69 6.99 -7.83 -1.16 0
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298915 117664333 1 NO3C27H27 AB3C27D27 -45.3 4.21 -8.9 -0.56 0
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298916 117664335 1 ClO4H15C17 AB4C15D17 -124.06 0.69 -9.0 -0.84 0
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298917 117664336 1 NO5C21H23 AB5C21D23 -150.27 6.02 -8.85 -0.8 0
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298918 117664341 1 FON5H20C24 ABC5D20E24 42.91 8.65 -8.96 -1.14 0
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298919 117664343 1 FON5H20C24 ABC5D20E24 42.15 10.27 -8.84 -1.16 0
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298920 117664344 1 FO4C21H21 AB4C21D21 -172.46 4.46 -9.26 -0.82 0
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298921 117664369 1 ON5H27C28 AB5C27D28 87.93 3.83 -8.68 -0.78 0
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298922 117664386 1 O7C45H48 A7B45C48 -195.25 1.01 -9.02 -0.34 0
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298923 117664387 1 O8C45H50 A8B45C50 -266.28 8.53 -8.98 -0.56 0
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298924 117664388 2 O2C11H12 A2B11C12 -134.53 4.9 -9.1 -0.62 0
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298925 117664389 1 O2N5C24H25 A2B5C24D25 61.5 9.0 -8.77 -0.92 0
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298926 117664390 1 O2N5C17H23 A2B5C17D23 -55.22 7.58 -8.6 -0.13 0
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298927 117664391 2 O2C11H13 A2B11C13 -105.86 5.94 -8.58 0.04 0
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298928 117664395 2 O2C11H12 A2B11C12 -120.99 5.44 -9.03 -0.71 0
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298929 117664396 2 O2C9H12 A2B9C12 -155.49 3.58 -9.11 -0.09 0
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298930 117664400 1 N2O4C27H34 A2B4C27D34 -105.75 4.68 -8.88 -0.67 0
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298931 117664402 1 O2C21H24 A2B21C24 -23.73 2.24 -8.78 -0.28 0
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298932 117664403 1 ON6C18H22 AB6C18D22 33.26 7.26 -8.47 -0.19 0
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298933 117664404 1 ON6C28H32 AB6C28D32 49.46 6.13 -8.43 -0.7 0
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298934 117664405 1 N2O3C24H24 A2B3C24D24 -20.63 2.33 -8.77 -0.75 0
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298935 117664408 2 ON2C13H14 AB2C13D14 1.51 4.48 -8.45 -0.72 0
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298936 117664409 1 ON5C21H23 AB5C21D23 88.53 5.83 -7.84 -0.68 0
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298937 117664410 2 ON2C13H14 AB2C13D14 1.4 6.22 -8.38 -0.76 0
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298938 117664411 1 O5C23H26 A5B23C26 -162.09 6.42 -8.64 -0.68 0
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298939 117664412 1 FC15H15 AB15C15 -20.39 1.82 -9.23 0.05 0
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298940 117664415 1 O2N5C15H19 A2B5C15D19 -18.55 2.55 -8.6 -0.14 0
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298941 117664416 1 ON4C25H26 AB4C25D26 40.37 4.13 -8.54 -0.66 0
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298942 117664417 1 N3O9C42H59 A3B9C42D59 -346.49 7.13 -8.86 0.4 0
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298943 117664419 2 NOC5H9 ABC5D9 -106.89 5.14 -8.97 0.96 0
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298944 117664420 1 N3O9C43H57 A3B9C43D57 -341.31 6.83 -8.9 0.26 0
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298945 117664421 1 ON4H22C23 AB4C22D23 58.01 5.1 -8.63 -0.68 1
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298946 117664422 1 N6C20H21 A6B20C21 142.37 8.06 0.0 0.0 0
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298947 117664424 1 ClO2C20H23 AB2C20D23 -62.96 3.64 -9.22 -0.18 0
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298948 117664426 1 SN2O3C25H26 AB2C3D25E26 -44.01 2.91 -8.74 -1.03 0
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298949 117664429 1 NO3C9H13 AB3C9D13 -142.55 6.25 -10.1 0.39 0
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298950 117664431 1 ON5C16H21 AB5C16D21 -10.31 2.45 -8.53 -0.08 0
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298951 117664432 1 O2N5C18H25 A2B5C18D25 -48.01 7.41 -8.5 -0.22 0
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298952 117664433 1 O4C19H20 A4B19C20 -116.46 2.94 -9.18 -0.26 0
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298953 117664440 1 O4C23H26 A4B23C26 -130.98 5.24 -9.05 -0.64 0
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298954 117664444 1 O4C19H20 A4B19C20 -116.98 3.55 -9.15 0.06 0
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298955 117664446 1 NO5C22H25 AB5C22D25 -144.79 5.88 -9.12 -0.64 0
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298956 117664449 1 NO5C22H25 AB5C22D25 -153.2 4.52 -9.14 -0.78 0
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298957 117664452 1 NO4C25H31 AB4C25D31 -114.49 5.66 -9.53 -0.65 0
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298958 117664453 2 O2C11H13 A2B11C13 -145.64 4.15 -9.12 -0.52 0
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298959 117664454 1 ClN5C14H20 AB5C14D20 14.98 3.91 -8.94 -0.58 0
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298960 117664455 1 NO4C21H23 AB4C21D23 -111.17 3.59 -9.22 -0.93 0
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298961 117664457 1 ON5C17H25 AB5C17D25 7.46 3.49 -8.36 -0.1 0
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298962 117664489 2 ON2C13H14 AB2C13D14 2.16 2.06 -8.55 -0.79 0
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298963 117664493 1 N3O5C15H21 A3B5C15D21 -164.45 2.1 -9.72 -0.76 0