List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7980 74561 1 C3N3H5 A3B3C5 44.25 3.43 -9.01 0.65 0
7981 74562 1 SO6H10C14 AB6C10D14 -209.19 9.37 -9.36 -1.28 0
7982 74563 1 O3C5H8 A3B5C8 -127.83 3.19 -10.53 -1.15 0
7983 74564 2 O3H7C10 A3B7C10 -166.84 4.75 -9.25 -1.18 0
7984 74565 1 O5H10C12 A5B10C12 -176.15 2.43 -9.69 -0.86 0
7985 74573 1 C11H12 A11B12 62.71 0.99 -9.33 0.4 0
7986 74580 1 OSiC2Cl2H6 ABC2D2E6 -169.1 3.39 -10.81 0.08 0
7987 74582 1 ON2H10C12 AB2C10D12 63.19 2.09 -9.38 -0.44 0
7988 74584 1 BrMgC2H3 ABC2D3 -9.44 2.54 -9.64 -0.3 0
7989 74585 1 ClO3H5C7 AB3C5D7 -114.17 4.81 -9.63 -1.32 0
7990 74591 1 O5C7H10 A5B7C10 -220.25 2.49 -10.95 -0.19 0
7991 74593 1 NO2H17C22 AB2C17D22 -8.81 5.01 -8.52 -1.44 0
7992 74594 1 O5C11H16 A5B11C16 -200.67 3.81 -10.64 -0.24 0
7993 74595 1 NSO4H9C12 ABC4D9E12 -48.35 7.01 -10.08 -1.66 0
7994 74598 1 ClSiC9H13 ABC9D13 -20.61 1.72 -9.39 0.03 0
7995 74620 1 CNOPSCl2 ABCDEF2 -80.73 1.75 -10.07 -1.34 0
7996 74626 1 O2H6C7 A2B6C7 -50.95 1.45 -9.46 -0.21 0
7997 74644 1 SN5H11C12 AB5C11D12 97.1 5.2 -8.73 -0.8 0
7998 74651 1 O3C9H10 A3B9C10 -105.43 4.62 -9.36 -0.19 0
7999 74653 1 BrO2H7C8 AB2C7D8 -65.67 3.65 -10.09 -0.72 0
8000 74674 1 NO2C10H13 AB2C10D13 -2.66 4.62 -10.12 -0.82 0
8001 74680 1 SO2C4H8 AB2C4D8 -71.39 5.61 -10.77 -0.08 0
8002 74682 1 O3C9H14 A3B9C14 -124.69 6.01 -8.8 -0.15 0
8003 74684 1 NOF3H6C8 ABC3D6E8 -180.38 3.76 -10.64 -1.12 0
8004 74688 1 NO2H9C10 AB2C9D10 -38.76 4.52 -8.53 -0.39 0