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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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379924 134964336 1 NOC13H15 ABC13D15 -4.36 3.0 -9.88 -0.1 -1
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379925 134964337 1 CuNCl2O2C4H4 ABC2D2E4F4 1.65 10.48 -9.52 -0.69 0
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379926 134964338 1 F4H8C11 A4B8C11 -135.65 3.11 -9.6 -0.38 0
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379927 134964339 1 O3C10H14 A3B10C14 -95.52 1.96 -9.57 0.2 0
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379928 134964340 1 BO2C14H23 AB2C14D23 -154.78 2.37 -9.57 1.25 0
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379929 134964349 1 O2C11H12 A2B11C12 -41.42 2.1 -9.68 -0.03 0
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379930 134964352 1 OC19H22 AB19C22 4.2 2.59 -9.51 -0.66 0
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379931 134964353 1 NC18H23 AB18C23 33.77 1.65 -8.73 0.37 0
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379932 134964354 1 NC17H17 AB17C17 33.4 2.31 -8.11 0.27 0
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379933 134964355 1 OC19H22 AB19C22 -18.42 2.74 -9.27 0.32 0
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379934 134964356 1 NH15C17 AB15C17 77.48 4.04 -9.29 -0.29 0
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379935 134964358 1 NO2F3C13H14 AB2C3D13E14 -187.5 3.67 -9.18 -0.78 0
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379936 134964362 1 NSCl2O3C12H13 ABC2D3E12F13 -130.18 6.1 -10.26 -0.67 0
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379937 134964363 2 H8C9 A8B9 70.38 0.48 -8.62 -0.47 0
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379938 134964364 1 OC13H22 AB13C22 -53.46 2.5 -9.0 1.07 0
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379939 134964365 1 OC13H18 AB13C18 -24.24 1.58 -8.74 0.38 0
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379940 134964381 1 NO2C15H15 AB2C15D15 -32.08 4.84 -10.02 -0.6 0
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379941 134964383 4 C4H5 A4B5 22.97 0.98 -8.7 0.06 0
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379942 134964384 1 OC11H18 AB11C18 -47.28 2.22 -9.0 1.06 0
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379943 134964385 2 OC7H9 AB7C9 -86.94 1.28 -9.14 0.45 0
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379944 134964386 1 NO2C16H17 AB2C16D17 -6.36 2.9 -8.78 -0.68 0
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379945 134964387 1 NO2F5H10C12 AB2C5D10E12 -241.27 2.28 -9.21 -1.4 0
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379946 134964388 1 ON2C13H14 AB2C13D14 2.87 3.55 -8.97 -0.82 0
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379947 134964389 1 IOS2H9C15 ABC2D9E15 53.53 3.22 -8.48 -1.13 0
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379948 134964390 1 OC12H14 AB12C14 -24.39 2.24 -9.43 0.34 0
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379949 134964391 1 NOH11C15 ABC11D15 52.05 13.13 -7.76 -1.51 0
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379950 134964392 1 NBr2H11C15 AB2C11D15 55.49 4.27 -8.62 -0.52 0
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379951 134964393 1 FC15H19 AB15C19 -44.33 2.3 -9.06 0.02 0
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379952 134964394 1 NH11C15 AB11C15 112.07 2.93 -9.47 -0.34 0
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379953 134964395 1 ClOC12H15 ABC12D15 -35.08 3.7 -9.37 -0.07 0
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379954 134964396 1 O5C11H16 A5B11C16 -199.9 1.75 -10.39 -0.24 0
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379955 134964397 1 NOSiC16H21 ABCD16E21 -16.68 4.3 -8.25 0.15 0
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379956 134964398 1 NOC16H23 ABC16D23 7.29 3.57 -6.5 -0.3 0
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379957 134964399 1 O2C13H16 A2B13C16 -37.78 4.21 -9.43 0.28 0
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379958 134964400 1 NOF5H26C31 ABC5D26E31 -189.47 4.99 -9.28 -1.11 0
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379959 134964401 1 N2O3C14H18 A2B3C14D18 -85.74 1.44 -8.38 -0.45 0
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379960 134964402 1 NSiO5C11H21 ABC5D11E21 -265.13 5.0 -9.54 0.55 0
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379961 134964403 1 SN2O2C9H18 AB2C2D9E18 -125.65 2.0 -9.27 0.22 0
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379963 134964405 1 NO2C17H33 AB2C17D33 -158.52 6.03 -9.74 1.34 0
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379964 134964406 1 FO2H9C11 AB2C9D11 -70.6 3.61 -8.57 -0.43 0
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379965 134964407 1 FC15H19 AB15C19 -37.6 2.45 -9.32 0.09 0
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379966 134964408 1 O4C13H26 A4B13C26 -232.29 2.3 -10.62 0.76 0
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379967 134964409 1 O3C12H16 A3B12C16 -114.9 2.46 -8.83 0.17 0
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379968 134964410 1 ON2C13H16 AB2C13D16 21.31 5.38 -10.52 -0.03 0
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379969 134964411 2 O2C7H8 A2B7C8 -145.77 0.78 -9.82 -0.66 0
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379970 134964412 1 OC13H22 AB13C22 -64.74 3.38 -10.04 0.78 0
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379971 134964413 1 O2N3C13H27 A2B3C13D27 -132.43 2.65 -9.62 0.94 0
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379972 134964414 1 NO3C13H13 AB3C13D13 -95.43 2.18 -9.39 -0.5 0
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379973 134964415 1 SiO2C15H22 AB2C15D22 -93.38 1.3 -8.74 0.1 0
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379974 134964416 1 SN2O2C7H14 AB2C2D7E14 -58.11 2.17 -9.31 -1.16 0