List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
370692 127339881 1 OSN4C22H30 ABC4D22E30 -1.27 4.06 -8.73 -0.58 0
370693 127339882 1 ON3C16H25 AB3C16D25 -35.26 4.53 -9.34 0.73 0
370694 127339886 1 OSN4C16H20 ABC4D16E20 42.45 5.43 -9.48 -0.83 0
370695 127339887 1 ClO2N4C20H23 AB2C4D20E23 -40.42 7.13 -8.8 -0.26 0
370696 127339888 2 FON2C10H11 ABC2D10E11 -122.69 1.65 -9.17 -0.53 0
370697 127339889 2 FON2C10H11 ABC2D10E11 -128.47 8.13 -9.3 -0.45 0
370698 127339890 1 ON6C14H20 AB6C14D20 42.72 3.21 -9.68 0.06 0
370699 127339891 1 ON7C16H19 AB7C16D19 79.08 4.99 -9.48 -1.25 0
370700 127339892 1 O2N3C21H25 A2B3C21D25 -27.24 3.95 -8.83 -0.23 0
370701 127339893 1 OSN6C17H20 ABC6D17E20 69.0 3.1 -9.2 -1.05 0
370702 127339894 1 ON5C17H21 AB5C17D21 50.11 4.96 -9.54 -0.82 0
370703 127339933 1 ON5C17H19 AB5C17D19 42.56 4.42 -9.31 -0.58 0
370704 127339934 1 O2N5C15H19 A2B5C15D19 -20.15 3.39 -9.54 -0.91 0
370705 127339943 1 ON6C19H24 AB6C19D24 45.32 3.32 -9.39 -0.81 0
370706 127339944 1 OSN5C17H25 ABC5D17E25 3.02 3.07 -8.32 0.2 0
370707 127339952 1 ON6C17H20 AB6C17D20 50.89 1.41 -9.32 -0.88 0
370708 127339953 1 O2N5C18H21 A2B5C18D21 28.05 5.22 -9.76 -1.18 0
370709 127339960 1 ON5C17H19 AB5C17D19 42.57 3.32 -8.99 -0.84 0
370710 127339961 1 OSN4C14H18 ABC4D14E18 15.85 2.4 -9.57 -0.56 0
370711 127339962 1 OSN6C16H18 ABC6D16E18 73.56 7.42 -9.24 -1.01 0
370712 127339963 1 OSN4C18H20 ABC4D18E20 23.72 4.29 -8.88 -0.94 0
370713 127339964 1 FON5C21H22 ABC5D21E22 18.49 5.65 -9.17 -0.9 0
370714 127339965 1 O3N7C18H23 A3B7C18D23 -63.55 0.67 -9.28 -0.75 0
370715 127339978 2 ON2C9H11 AB2C9D11 -42.98 4.66 -9.25 -0.11 0
370716 127339979 1 ON6C21H26 AB6C21D26 62.04 4.27 -9.3 -0.73 0
370717 127339980 1 SO3N4C18H22 AB3C4D18E22 -66.41 8.8 -8.92 -0.22 0
370718 127339981 1 SO2N3H19C20 AB2C3D19E20 7.19 3.02 -8.7 -1.14 0
370719 127339982 1 O3N5C19H27 A3B5C19D27 -113.63 3.3 -9.49 -0.09 0
370720 127339983 1 O2N4C23H30 A2B4C23D30 -48.53 5.67 -9.24 0.2 0
370721 127339984 1 O2N3C22H27 A2B3C22D27 -34.82 2.78 -8.93 -0.26 0
370722 127339985 1 OSN4C21H28 ABC4D21E28 0.51 3.77 -8.72 -0.58 0
370723 127340001 1 ON5C16H19 AB5C16D19 53.47 4.17 -9.7 -0.82 0
370724 127340002 1 ON4C23H32 AB4C23D32 -8.64 3.76 -8.97 0.35 0
370725 127340003 1 O2N5C20H23 A2B5C20D23 28.06 4.39 -9.55 -1.06 0
370726 127340004 1 O2N4C19H24 A2B4C19D24 -24.99 4.21 -8.64 -0.16 0
370727 127340005 1 ON5C17H25 AB5C17D25 5.0 6.61 -8.98 0.61 0
370728 127340016 1 OS2N4C16H16 AB2C4D16E16 59.52 3.88 -9.15 -1.39 0
370729 127340027 1 O3N4C20H24 A3B4C20D24 -76.38 2.42 -9.09 -0.24 0
370730 127340028 1 SO2N4C19H30 AB2C4D19E30 -77.42 3.4 -8.8 0.21 0
370731 127340047 1 O3N4C18H20 A3B4C18D20 -65.12 4.67 -8.97 -0.5 0
370732 127340048 1 O2N3C24H31 A2B3C24D31 -34.93 2.53 -8.73 0.4 0
370733 127340057 1 ClOS2N4C17H17 ABC2D4E17F17 46.21 3.04 -9.23 -1.55 0
370734 127340058 1 O2N3C15H23 A2B3C15D23 -68.72 2.35 -9.46 0.56 0
370735 127340062 1 ON4C21H22 AB4C21D22 30.67 3.43 -9.38 -0.82 0
370736 127340063 1 SO2N4C19H22 AB2C4D19E22 -13.35 4.06 -9.3 -0.31 0
370737 127340064 1 O2N3C18H21 A2B3C18D21 -31.98 1.75 -8.67 0.09 0
370738 127340090 1 O3N4C20H26 A3B4C20D26 -92.86 3.28 -8.75 -0.37 0
370739 127340091 1 SO2N4C18H18 AB2C4D18E18 30.99 3.06 -8.72 -0.97 0
370740 127340095 1 O3N5C20H27 A3B5C20D27 -91.65 5.3 -8.74 -0.37 0
370741 127340096 1 O3N4C20H26 A3B4C20D26 -83.41 3.21 -8.79 -0.43 0