List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
231947 87574976 1 SO2C12H14 AB2C12D14 -65.35 3.82 -8.87 -0.68 0
231948 87574977 1 N2O2H24C27 A2B2C24D27 72.04 0.81 -8.37 -0.56 0
231949 87574978 1 FO3H13C15 AB3C13D15 -113.4 2.88 -8.77 -0.56 0
231950 87574979 1 ClNC17H38 ABC17D38 -26.01 90.79 -4.9 -3.28 0
231951 87574982 1 NO3C7H13 AB3C7D13 -86.42 5.07 -10.08 -0.17 0
231952 87574983 1 NSO5C26H31 ABC5D26E31 -199.47 0.4 -9.38 -0.04 0
231953 87574984 1 NSO5C26H31 ABC5D26E31 -199.43 5.58 -9.56 -0.41 0
231954 87574993 1 FN3O3H16C18 AB3C3D16E18 -64.46 5.24 -8.05 -1.11 0
231955 87574996 1 BrClFON4H9C17 ABCDE4F9G17 86.06 7.98 -9.18 -2.06 0
231956 87574999 2 NC8H18 AB8C18 -62.06 1.01 -8.48 2.59 0
231957 87575000 1 ClN5O6H14C18 AB5C6D14E18 -58.34 4.91 -9.71 -2.46 0
231959 87575002 1 SC15H16 AB15C16 34.31 1.93 -8.92 0.16 0
231960 87575004 1 ClNS2C4O5H10 ABC2D4E5F10 -229.72 3.54 -10.93 -1.25 0
231961 87575008 1 MgO2C7H14 AB2C7D14 -82.81 4.82 -7.54 -2.12 0
231962 87575009 1 SN2O2C8H12 AB2C2D8E12 -77.85 5.45 -9.38 -0.88 0
231963 87575010 1 ClSO4C9H15 ABC4D9E15 -183.4 5.62 -10.9 -0.93 0
231964 87575013 1 O2N3F7C26H26 A2B3C7D26E26 -401.99 3.92 -9.51 -1.04 0
231965 87575015 1 PSN2O12C16H29 ABC2D12E16F29 -620.7 4.43 -9.9 -0.88 0
231966 87575021 1 AgOC8H12 ABC8D12 -22.26 1.07 0.0 0.0 0
231967 87575022 1 SiO3C4H5 AB3C4D5 -123.1 2.48 0.0 0.0 0
231968 87575025 1 SO4C32H56 AB4C32D56 -267.27 3.01 -9.15 0.23 0
231970 87575032 1 ISiN2O3C11H27 ABC2D3E11F27 -232.82 5.32 -8.66 -1.37 0
231971 87575033 1 SeCl2N4C18H18 AB2C4D18E18 34.06 4.26 -9.4 -1.05 0
231972 87575034 1 O5C16H26 A5B16C26 -208.37 4.61 -10.07 0.78 0
231973 87575036 1 ClO3N7C18H26 AB3C7D18E26 -76.56 2.97 -8.92 -0.82 0