List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9980 95789 1 NO2C8H17 AB2C8D17 -123.25 2.52 -9.98 0.83 0
9981 95805 1 ON5C7H9 AB5C7D9 25.07 6.0 -8.76 -0.47 0
9982 95838 2 NH6C9 AB6C9 83.56 0.79 -7.89 -0.63 0
9983 95850 2 ClOSH4C6 ABCD4E6 -43.72 3.58 -9.56 -1.29 0
9984 95851 2 NOC4H7 ABC4D7 -100.49 0.03 -9.28 0.75 0
9985 95852 1 OH14C16 AB14C16 20.49 3.93 -9.22 -0.76 0
9986 95853 1 NO2C9H15 AB2C9D15 -123.37 4.7 -10.7 -0.03 0
9987 95857 1 NO2C11H19 AB2C11D19 -131.6 4.85 -10.69 -0.02 0
9988 95884 1 NO4H9C13 AB4C9D13 -29.32 3.98 -9.7 -2.04 0
9989 95945 2 NOC4H5 ABC4D5 0.93 6.47 -8.94 -1.08 0
9990 95947 1 C3N3O3H5 A3B3C3D5 -93.31 3.52 -10.57 -1.18 0
9991 95966 3 NOC7H9 ABC7D9 -31.22 1.98 -10.06 -1.05 0
9992 95968 2 NOC7H7 ABC7D7 -16.62 2.09 -9.58 -0.18 0
9993 95982 1 O2C13H24 A2B13C24 -126.66 2.8 -9.23 1.46 0
9994 95992 1 FO2H7C8 AB2C7D8 -114.97 2.13 -9.4 -1.1 0
9995 95998 1 NOC36H71 ABC36D71 -188.92 4.01 -9.44 1.24 0
9996 96028 1 NSH7C9 ABC7D9 48.91 3.22 -8.49 -0.94 0
9997 96029 1 O2N3H5C8 A2B3C5D8 62.21 5.09 -10.53 -2.05 0
9998 96030 1 O2N3H7C8 A2B3C7D8 -50.36 8.11 -8.55 -0.83 0
9999 96073 1 ClN2O3H9C13 AB2C3D9E13 -0.66 3.31 -9.19 -1.87 0
10000 96075 1 Cl2N3H5C6 A2B3C5D6 69.97 2.17 -10.41 -1.31 0
10001 96082 1 SC12H26 AB12C26 -64.83 1.99 -8.43 0.92 0
10002 96093 1 NOF2H7C8 ABC2D7E8 -120.07 3.43 -9.15 -0.44 0
10003 96095 1 FNOH10C13 ABCD10E13 -39.24 2.96 -8.96 -0.76 0
10004 96107 1 BrO2C10H11 AB2C10D11 -71.28 3.61 -9.33 -0.35 0