List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283350 103976416 1 N3C12H23 A3B12C23 -5.57 2.24 -8.95 1.37 0
283351 103976648 1 N5C12H17 A5B12C17 66.41 1.78 -8.52 -0.62 0
283352 103976649 1 O2N4C15H18 A2B4C15D18 39.6 8.73 -8.98 -1.2 0
283353 103976808 1 ClN5C12H16 AB5C12D16 59.02 0.76 -8.61 -0.95 0
283354 103977018 1 ON2C13H24 AB2C13D24 -80.97 3.98 -9.18 1.2 0
283355 103977023 1 ON4C10H16 AB4C10D16 -12.58 6.08 -9.09 -0.23 0
283356 103977498 1 SBr2Cl2H3N3C10 AB2C2D3E3F10 98.86 6.25 -9.37 -1.9 0
283357 103977641 1 BrClON2H10C13 ABCD2E10F13 14.2 4.32 -9.25 -0.92 0
283358 103977645 1 BrClN2O2C11H12 ABC2D2E11F12 -59.92 8.34 -9.81 -0.89 0
283359 103977681 1 NO3C12H21 AB3C12D21 -165.32 8.26 -9.94 0.49 0
283360 103977691 1 N2O3C13H16 A2B3C13D16 -107.59 6.42 -9.51 -0.59 0
283361 103977692 1 N2O3C11H16 A2B3C11D16 -121.04 5.99 -10.37 0.03 0
283362 103977703 1 NO3C12H19 AB3C12D19 -136.59 7.57 -10.03 0.43 0
283363 103977704 1 NO3C11H17 AB3C11D17 -129.52 7.58 -9.97 0.45 0
283364 103977707 1 NO3C12H21 AB3C12D21 -167.3 7.94 -9.9 0.55 0
283365 103977708 1 NO3C13H23 AB3C13D23 -173.92 7.96 -9.87 0.61 0
283366 103977709 1 NO3C13H21 AB3C13D21 -140.81 7.57 -9.93 0.49 0
283367 103977826 2 NO2C7H8 AB2C7D8 -159.75 7.78 -9.1 -0.39 0
283368 103977834 1 NO3C16H25 AB3C16D25 -164.81 8.6 -10.42 0.45 0
283369 103977927 1 NO4C12H21 AB4C12D21 -209.04 6.51 -10.06 0.42 0
283370 103977940 1 NO4C15H19 AB4C15D19 -166.52 7.71 -9.26 -0.31 0
283371 103977954 1 ClNO3C15H18 ABC3D15E18 -132.54 7.56 -9.98 -0.61 0
283372 103978073 1 NSO3C16H19 ABC3D16E19 -108.61 7.29 -9.3 -0.78 0
283373 103978074 1 NO3C16H21 AB3C16D21 -142.81 8.94 -9.59 -0.1 0
283374 103978302 1 NO4C16H21 AB4C16D21 -164.33 6.74 -9.31 -0.23 0
283375 103978569 1 NO4C12H19 AB4C12D19 -196.6 6.83 -10.02 0.31 0
283376 103978617 1 NO4C15H19 AB4C15D19 -156.61 5.04 -8.74 0.1 0
283377 103978618 1 NO4C16H21 AB4C16D21 -173.66 6.02 -8.95 0.18 0
283378 103978660 1 NO3C16H21 AB3C16D21 -136.91 8.94 -9.56 -0.35 0
283379 103978664 1 FNO3C14H16 ABC3D14E16 -167.59 6.14 -9.94 -0.84 0
283380 103978733 1 NO3C17H23 AB3C17D23 -140.56 7.97 -9.61 0.14 0
283381 103978806 1 NO3C13H21 AB3C13D21 -150.56 8.28 -10.37 0.47 0
283382 103978825 1 NO3C15H25 AB3C15D25 -168.92 5.04 -9.38 0.65 0
283383 103978855 1 NO3C15H25 AB3C15D25 -182.58 8.2 -10.23 0.53 0
283384 103978858 1 NO4C11H19 AB4C11D19 -213.2 8.63 -10.4 0.49 0
283385 103978868 1 NO4C15H25 AB4C15D25 -227.29 8.85 -10.31 0.41 0
283386 103978930 1 N2O4C13H18 A2B4C13D18 -146.81 6.28 -10.3 -0.26 0
283387 103978934 1 N2O3C15H26 A2B3C15D26 -160.92 6.64 -9.0 0.54 0
283388 103979184 1 O2N3H13C14 A2B3C13D14 -36.21 7.51 -8.9 -0.76 0
283389 103979218 2 NOC6H10 ABC6D10 -112.51 2.89 -9.36 0.01 0
283390 103979425 1 N2O2C17H22 A2B2C17D22 -78.13 7.35 -8.93 -0.37 0
283391 103979478 1 N3O3C14H17 A3B3C14D17 -90.9 7.97 -9.13 -0.86 0
283392 103979538 1 FN2O2H11C14 AB2C2D11E14 -80.0 3.69 -9.97 -1.12 0
283393 103979540 1 SN2O2C14H14 AB2C2D14E14 -54.9 7.37 -8.53 -0.7 0
283394 103979541 1 SN2O2C14H14 AB2C2D14E14 -55.18 3.24 -8.77 -0.88 0
283395 103979542 1 SN2O2C14H14 AB2C2D14E14 -55.2 7.29 -8.57 -0.73 0
283396 103979543 1 SN2O3C15H16 AB2C3D15E16 -92.56 6.49 -8.86 -0.39 0
283397 103979544 1 SN2O3C15H16 AB2C3D15E16 -94.6 4.74 -8.8 -0.34 0
283398 103979555 1 SN2O2C16H24 AB2C2D16E24 -109.92 6.47 -8.51 -0.34 0
283399 103979556 1 SN2O2C15H22 AB2C2D15E22 -98.07 6.41 -8.54 -0.28 0