List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6559 68876 1 ClNO5C20H26 ABC5D20E26 -201.41 7.5 -8.57 -1.04 0
6560 68879 1 O4H14C17 A4B14C17 -125.98 7.27 -9.46 -1.2 0
6561 68880 1 SN3O4C16H25 AB3C4D16E25 -154.17 8.67 -8.93 -0.73 0
6562 68883 1 ClN2O2C24H37 AB2C2D24E37 -114.65 4.69 -8.62 0.0 0
6563 68886 1 BrN2O5C11H13 AB2C5D11E13 -196.48 6.01 -9.33 -1.04 0
6564 68894 1 ClN2O3C19H21 AB2C3D19E21 -72.07 7.47 -9.24 -0.76 0
6565 68896 2 NOC9H10 ABC9D10 -26.46 4.39 -8.23 -0.54 0
6566 68897 1 N2O12C33H40 A2B12C33D40 -479.63 9.89 -9.03 -1.9 0
6567 68898 1 ClN4O5C19H21 AB4C5D19E21 -166.05 6.81 -9.12 -0.67 0
6568 68899 1 ON2C14H16 AB2C14D16 20.12 2.54 -8.92 -0.24 0
6569 68900 1 ON2C21H28 AB2C21D28 -21.2 4.06 -8.86 -0.16 0
6570 68908 1 NO4C9H11 AB4C9D11 -157.71 4.0 -9.35 -0.52 0
6571 68911 1 O5C16H26 A5B16C26 -174.58 2.91 -8.91 0.38 0
6572 68912 2 NOC9H14 ABC9D14 -98.77 3.19 -8.47 0.38 0
6573 68944 1 N3O3C7H11 A3B3C7D11 -32.7 5.86 -10.02 -1.12 0
6574 68954 1 ON2C19H26 AB2C19D26 -19.4 3.55 -8.84 -0.55 0
6575 68984 1 CClBr3 ABC3 19.92 0.1 -10.92 -2.09 0
6576 68986 1 NC5H13 AB5C13 -29.36 1.77 -9.22 3.65 0
6577 69017 1 O4C5H6 A4B5C6 -157.24 3.78 -11.36 -0.46 0
6578 69018 1 BrOC3H5 ABC3D5 -48.59 3.47 -10.72 -0.74 0
6579 69020 1 OC2N2H6 AB2C2D6 -46.0 3.58 -10.1 1.06 0
6580 69024 1 SO4C6N6H20 AB4C6D6E20 -160.92 10.48 -9.14 -0.22 0
6581 69051 1 NO2C9H11 AB2C9D11 -12.96 5.24 -9.88 -0.78 0
6582 69055 4 H4C5 A4B5 60.67 1.71 -8.1 -0.74 0
6583 69063 1 NC12H14 AB12C14 28.62 1.57 0.0 0.0 1