List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
56002 17398302 1 OSF4N4C14H14 ABC4D4E14F14 -180.84 4.32 -9.47 -0.88 0
56003 17398303 1 N3O3C23H23 A3B3C23D23 -30.02 2.79 -8.71 -0.26 0
56004 17402475 1 N2O5C15H16 A2B5C15D16 -187.52 8.21 -9.57 -0.86 0
56005 17402486 2 ON2C10H10 AB2C10D10 21.0 2.81 -8.84 -0.91 0
56006 17402545 1 FN2O4C16H19 AB2C4D16E19 -193.89 1.85 -9.3 -0.35 0
56007 17402985 1 O2S3N4H14C17 A2B3C4D14E17 55.99 2.58 -8.84 -1.47 0
56008 17403682 1 SO3N5C19H19 AB3C5D19E19 -73.34 4.34 -8.77 -1.26 0
56009 17403688 1 SO2N4C21H24 AB2C4D21E24 -44.03 6.6 -8.59 -1.2 0
56010 17403731 1 OS2N6H12C15 AB2C6D12E15 111.1 6.08 -8.84 -1.19 0
56011 17403733 1 O2N3C16H21 A2B3C16D21 -71.34 4.78 -8.59 0.09 0
56012 17403734 1 O2N3C16H23 A2B3C16D23 -87.43 2.34 -8.73 0.01 0
56013 17403737 1 ClSN2O2H9C13 ABC2D2E9F13 -12.46 4.04 -9.09 -1.31 0
56014 17403763 1 N2O5C20H20 A2B5C20D20 -127.52 4.29 -9.4 -1.19 0
56015 17403764 1 SN3O5C18H25 AB3C5D18E25 -131.61 7.1 -9.65 -1.71 0
56016 17403770 1 SN2O6C15H18 AB2C6D15E18 -215.27 1.85 -8.61 -0.79 0
56017 17403772 4 NOC5H7 ABC5D7 -159.73 6.19 -9.32 -0.4 0
56018 17403776 1 O2S2N3C10H17 A2B2C3D10E17 -85.78 3.71 -9.3 -0.86 0
56019 17403778 1 SN3O3H13C16 AB3C3D13E16 -44.65 3.5 -9.22 -1.09 0
56020 17403780 1 S2N3O4H15C16 A2B3C4D15E16 -49.81 11.59 -9.44 -1.03 0
56021 17403782 1 N3O3H17C18 A3B3C17D18 -9.8 2.01 -8.04 -0.86 0
56022 17403815 1 SN2O5H20C22 AB2C5D20E22 -113.27 4.82 -8.57 -0.9 0
56023 17403817 1 ClN2O3H15C18 AB2C3D15E18 -70.75 3.01 -8.52 -1.17 0
56024 17403829 1 N3O3S4C12H19 A3B3C4D12E19 -88.02 6.92 -9.03 -1.45 0
56025 17403832 1 BrSO2N4C15H17 ABC2D4E15F17 -43.93 2.92 -8.81 -0.69 0
56026 17403846 1 O3N5C19H23 A3B5C19D23 -81.33 1.88 -9.29 -0.81 0
56027 17403847 1 SO2N6H16C18 AB2C6D16E18 31.37 2.52 -8.76 -0.97 0
56028 17403850 1 Cl2N3O3H13C14 A2B3C3D13E14 -91.82 6.45 -9.03 -0.45 0
56029 17403853 1 O2N3C19H23 A2B3C19D23 -39.75 4.11 -7.73 -0.63 0
56030 17403856 1 SN2O2C20H22 AB2C2D20E22 -37.24 5.07 -8.92 -0.21 0
56031 17403858 1 FSN2O3H17C19 ABC2D3E17F19 -90.26 3.87 -9.18 -0.62 0
56032 17403859 1 NO5C20H21 AB5C20D21 -161.52 7.24 -9.29 -1.08 0
56033 17403862 1 BrClSN2O3H6C11 ABCD2E3F6G11 4.15 3.69 -9.45 -2.32 0
56034 17403864 1 ClN2O2C21H25 AB2C2D21E25 -86.25 6.72 -8.85 -0.06 0
56035 17403865 1 ClNSO3C18H20 ABCD3E18F20 -106.41 5.2 -9.23 -1.03 0
56036 17403879 1 N2F3O3C19H19 A2B3C3D19E19 -244.29 4.52 -9.24 -0.47 0
56037 17403880 1 N2F3O3C19H19 A2B3C3D19E19 -246.98 6.68 -9.41 -0.44 0
56038 17403882 1 BrN2O3C18H19 AB2C3D18E19 -102.62 2.44 -8.9 -0.19 0
56039 17403883 1 SN2O3C19H22 AB2C3D19E22 -97.16 7.87 -8.43 -0.66 0
56040 17403901 1 OCl2N5H13C15 AB2C5D13E15 54.79 5.9 -9.51 -1.27 0
56041 17403910 1 OSN3C17H17 ABC3D17E17 33.89 7.4 -9.21 -0.66 0
56042 17403924 1 SN2O2F3H15C16 AB2C2D3E15F16 -191.28 3.17 -8.94 -0.86 0
56043 17403932 1 ClSO3N4H15C17 ABC3D4E15F17 -24.63 7.97 -9.37 -1.29 0
56044 17403945 1 ClFSN2O3H16C17 ABCD2E3F16G17 -103.14 7.52 -9.27 -1.16 0
56045 17403946 1 S2N3O3H15C16 A2B3C3D15E16 -13.36 4.49 -9.46 -1.12 0
56046 17403982 1 FO2S2N4H11C15 AB2C2D4E11F15 -43.23 3.99 -9.03 -1.44 0
56047 17403984 1 OS2N3H7C8 AB2C3D7E8 22.52 3.42 -9.41 -1.48 0
56048 17403997 1 OSN5C19H25 ABC5D19E25 21.97 1.81 -8.78 -0.9 0
56049 17403999 1 O2S2N3H13C14 A2B2C3D13E14 -13.87 2.33 -9.09 -1.41 0
56050 17404025 1 OSN4C16H20 ABC4D16E20 -0.81 8.55 -8.67 -0.8 0
56051 17404042 2 ClNO2H5C7 ABC2D5E7 -62.43 8.19 -10.1 -1.41 0