List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
241926 96024653 1 NC21H25 AB21C25 10.86 2.98 -8.74 0.44 0
241927 96024667 1 FNC18H20 ABC18D20 -28.05 3.44 -8.78 0.06 0
241928 96024668 1 FNC18H20 ABC18D20 -27.08 0.9 -8.64 0.25 0
241929 96024670 1 NSC16H23 ABC16D23 11.09 2.3 -8.71 0.31 0
241930 96024671 1 NSC16H23 ABC16D23 10.43 3.02 -8.85 0.38 0
241931 96024675 2 NC8H12 AB8C12 16.3 1.79 -8.7 0.47 0
241932 96024680 1 FN2C16H17 AB2C16D17 -7.91 4.0 -8.92 -0.21 0
241933 96024688 1 ON2C17H20 AB2C17D20 -21.55 6.58 -8.61 0.27 0
241934 96024691 1 ClFN2C16H16 ABC2D16E16 -9.47 4.89 -9.16 -0.53 0
241935 96024693 1 ClFN2C16H16 ABC2D16E16 -15.49 5.69 -9.09 -0.7 0
241936 96024707 1 NC20H31 AB20C31 -29.89 2.0 -8.63 0.68 0
241937 96024708 1 NC20H31 AB20C31 -35.88 1.88 -8.7 0.55 0
241938 96024716 1 NO2C15H21 AB2C15D21 -96.88 2.09 -8.84 0.35 0
241939 96024717 1 NO2C15H21 AB2C15D21 -98.71 2.99 -8.79 0.4 0
241940 96024720 1 NOC20H21 ABC20D21 11.53 6.26 -9.0 -0.47 0
241941 96024725 1 NC16H23 AB16C23 10.62 1.35 -8.67 0.57 0
241942 96024731 1 NS2C15H21 AB2C15D21 4.61 1.76 -8.38 0.38 0
241943 96024736 2 NOC7H10 ABC7D10 -86.91 5.49 -9.0 0.22 0
241944 96024738 1 N3C17H21 A3B17C21 32.49 1.88 -8.97 -0.41 0
241945 96024741 1 N3C17H21 A3B17C21 26.33 4.44 -8.96 -0.28 0
241946 96024742 1 N2C19H28 A2B19C28 -9.13 2.96 -8.44 0.56 0
241947 96024745 1 N2C19H28 A2B19C28 -14.99 2.18 -8.6 0.56 0
241948 96024749 1 ClN3C15H16 AB3C15D16 43.5 3.69 -8.95 -0.95 0
241949 96024753 1 BrNC15H22 ABC15D22 -18.62 3.52 -8.04 0.43 0
241950 96024766 1 NOC18H21 ABC18D21 -21.11 2.24 -8.75 0.01 0
241951 96024768 1 NOC18H21 ABC18D21 -25.51 3.27 -8.59 0.37 0
241952 96024772 1 BrNC12H16 ABC12D16 -7.88 4.03 -8.5 0.24 0
241953 96024774 1 NC14H19 AB14C19 18.96 1.83 -8.72 0.6 0
241954 96024783 1 NC15H21 AB15C21 3.66 1.41 -8.82 0.49 0
241955 96024786 1 SN2C16H18 AB2C16D18 44.48 5.58 -8.21 -0.93 0
241956 96024791 1 ClNC18H20 ABC18D20 18.29 2.86 -8.71 0.3 0
241957 96024792 1 ClNC18H20 ABC18D20 8.78 2.04 -8.79 0.16 0
241958 96024814 1 ClNC19H22 ABC19D22 10.4 2.24 -8.75 -0.04 0
241959 96024823 1 NO2C18H21 AB2C18D21 -63.15 1.23 -8.59 -0.02 0
241960 96024824 1 NO2C18H21 AB2C18D21 -64.48 2.21 -8.64 0.04 0
241961 96024825 1 NO2C18H21 AB2C18D21 -66.29 2.16 -8.78 0.05 0
241962 96024826 1 NC17H23 AB17C23 8.04 1.8 -8.55 0.57 0
241963 96024827 1 NC17H23 AB17C23 4.14 1.5 -8.84 0.47 0
241964 96024828 1 NC17H23 AB17C23 7.28 1.84 -8.6 0.58 0
241965 96024832 1 NC17H23 AB17C23 3.49 1.92 -8.66 0.59 0
241966 96024838 1 N3C15H17 A3B15C17 60.58 3.21 -9.04 -0.64 0
241967 96024842 1 N2O3C17H18 A2B3C17D18 -22.89 4.81 -8.99 -1.54 0
241968 96024849 1 ON2C15H22 AB2C15D22 -51.63 3.4 -8.91 0.31 0
241969 96024852 1 NO2C19H23 AB2C19D23 -52.83 5.07 -8.84 0.36 0
241970 96024853 1 NO2C19H23 AB2C19D23 -53.8 4.73 -8.98 0.18 0
241971 96024854 1 ON2C15H20 AB2C15D20 -43.52 3.72 -8.96 0.29 0
241972 96024861 1 NO2C16H23 AB2C16D23 -89.87 3.49 -8.88 0.36 0
241973 96024874 1 NO4C14H19 AB4C14D19 -173.26 1.56 -9.05 0.14 0
241974 96024876 1 NO4C14H19 AB4C14D19 -179.34 5.58 -9.07 0.2 0
241975 96024877 1 NO4C14H19 AB4C14D19 -174.75 4.79 -8.89 0.35 0