List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
295900 117546807 1 NOC17H19 ABC17D19 3.57 3.26 -8.55 0.25 0
295901 117546809 1 NOC18H21 ABC18D21 -4.07 2.03 -8.49 0.3 0
295902 117546829 1 NO2C17H19 AB2C17D19 -14.61 3.85 -8.34 0.12 0
295903 117546847 1 ON2C14H14 AB2C14D14 30.61 3.46 -8.55 -0.21 0
295904 117546856 1 NOC17H19 ABC17D19 8.3 4.79 -8.49 0.2 0
295905 117546859 1 NO2C16H17 AB2C16D17 -18.75 4.85 -8.45 0.14 0
295906 117546881 1 NOC13H19 ABC13D19 -26.85 4.42 -8.48 0.24 0
295907 117546898 1 NO2C17H19 AB2C17D19 -17.74 5.03 -8.29 0.16 0
295908 117546917 1 NOC16H17 ABC16D17 23.54 3.93 -9.43 0.01 0
295909 117546975 1 NOC16H23 ABC16D23 -29.51 2.04 -9.34 0.23 0
295910 117547007 1 NOC17H25 ABC17D25 -28.72 4.15 -8.88 0.23 0
295911 117547008 1 FNOC16H22 ABCD16E22 -65.29 4.24 -8.92 -0.24 0
295912 117547031 1 FNOC13H16 ABCD13E16 -48.35 2.41 -9.57 -0.29 0
295913 117547079 1 ON2C16H24 AB2C16D24 -5.91 2.61 -8.72 0.15 0
295914 117547163 1 ClNOC13H18 ABCD13E18 -21.51 4.6 -8.35 0.17 0
295915 117547181 1 ClO2C13H17 AB2C13D17 -70.14 3.6 -8.84 0.0 0
295916 117547234 2 O2C7H9 A2B7C9 -132.06 3.38 -8.86 -0.07 0
295917 117547280 2 O2C7H10 A2B7C10 -137.43 3.34 -8.49 -0.2 0
295918 117547333 1 O5C13H16 A5B13C16 -171.18 4.75 -8.62 -0.35 0
295919 117547496 1 FO3C12H13 AB3C12D13 -142.92 4.95 -9.85 -0.31 0
295920 117547502 1 ClO3C12H13 AB3C12D13 -104.07 2.06 -9.83 -0.47 0
295921 117547584 1 O3C14H18 A3B14C18 -106.75 4.76 -9.89 -0.2 0
295922 117547588 1 FO3C14H17 AB3C14D17 -152.38 5.08 -9.99 -0.58 0
295923 117547592 1 O4C15H20 A4B15C20 -148.26 4.62 -9.3 -0.22 0
295924 117547614 1 NO3C12H15 AB3C12D15 -87.84 5.01 -10.22 -0.63 0