List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5893 13967 1 O2N3C18H22 A2B3C18D22 -17.31 1.77 0.0 0.0 1
5894 13968 1 N2O3C18H22 A2B3C18D22 -120.55 2.52 -9.54 -0.43 0
5895 13969 1 N2O5C16H24 A2B5C16D24 -258.94 3.81 -10.72 -0.66 0
5896 13970 1 O3C20H30 A3B20C30 -117.99 8.92 -8.52 -0.13 0
5897 13971 1 N4O5H8C14 A4B5C8D14 58.42 0.27 -10.41 -2.53 0
5898 13978 1 N2O3C20H26 A2B3C20D26 -130.96 0.98 -9.57 -0.48 0
5899 13980 1 N2O3C21H28 A2B3C21D28 -136.97 2.16 -9.54 -0.48 0
5900 13983 1 OSN3C22H27 ABC3D22E27 7.2 0.59 -7.77 -0.72 0
5901 13984 2 O2C12H17 A2B12C17 -183.41 2.93 -10.29 0.85 0
5903 13995 1 ClON3C21H22 ABC3D21E22 17.69 2.58 -9.04 -0.85 0
5904 13999 1 ClO2N3C21H22 AB2C3D21E22 -18.0 3.33 -8.85 -0.95 0
5905 14001 1 ON4C29H30 AB4C29D30 68.66 5.76 -8.85 -0.09 0
5906 14002 1 FO6C28H39 AB6C28D39 -318.78 5.56 -9.91 -0.54 0
5907 14003 1 P4N5C10O16H17 A4B5C10D16E17 -884.75 7.06 -9.32 -1.27 0
5908 14009 1 ClFO2N4C26H32 ABC2D4E26F32 -75.33 4.29 -8.35 -0.92 0
5909 14010 1 ClFN4O10C34H38 ABC4D10E34F38 -362.62 5.03 -8.69 -1.62 0
5910 14019 1 ClPbC6H15 ABC6D15 -6.44 4.92 -9.3 -1.16 0
5912 14026 2 BrNC8H19 ABC8D19 -53.76 28.5 -7.12 -1.13 0
5913 14034 1 PCl3O4C9H18 AB3C4D9E18 -300.35 1.4 -10.78 0.17 0
5914 14036 1 NPO2S2C4H14 ABC2D2E4F14 -197.42 5.67 -8.73 0.72 0
5915 14039 1 OC2N2H6 AB2C2D6 -32.7 4.23 -10.18 0.88 0
5916 14040 1 C9H20 A9B20 -48.59 0.02 -10.38 4.17 0
5917 14044 1 NO2C5H9 AB2C5D9 -76.05 3.42 -10.05 0.26 0
5918 14062 1 C9H20 A9B20 -53.13 0.06 -10.79 4.09 0
5919 14063 1 NSiCl3C4H6 ABC3D4E6 -104.7 3.3 -11.07 -0.82 0