List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290000 104396995 2 NC8H18 AB8C18 -72.51 1.99 -8.58 2.96 0
290001 104397025 1 N2F4C15H22 A2B4C15D22 -209.68 5.65 -8.91 -0.65 0
290002 104397116 4 NC3H6 AB3C6 15.63 3.97 -9.06 0.84 0
290003 104397137 1 ON2C13H28 AB2C13D28 -81.51 2.5 -8.48 2.41 0
290004 104397217 2 NC9H18 AB9C18 -61.06 0.81 -8.83 2.71 0
290005 104397219 1 ON2C13H28 AB2C13D28 -80.11 4.17 -8.98 2.54 0
290006 104397223 2 NC6H14 AB6C14 -46.55 2.35 -8.63 2.9 0
290007 104397305 2 FNC7H11 ABC7D11 -97.72 3.65 -9.1 -0.32 0
290008 104397340 1 BrClN2C14H22 ABC2D14E22 -8.11 1.99 -8.98 -0.5 0
290009 104397399 1 SN4C10H20 AB4C10D20 35.5 5.66 -9.18 -0.93 0
290010 104397403 1 FN2C15H25 AB2C15D25 -57.29 1.45 -8.78 0.28 0
290011 104397405 1 BrSN2C13H23 ABC2D13E23 3.03 3.63 -8.9 -0.14 0
290012 104397445 1 FON2C15H25 ABC2D15E25 -83.08 2.36 -8.77 0.08 0
290013 104397457 2 NOC8H14 ABC8D14 -72.93 1.37 -8.16 0.39 0
290014 104397652 1 OCl2N2C13H20 AB2C2D13E20 -48.43 2.14 -9.01 -0.48 0
290015 104397655 1 ON2C16H26 AB2C16D26 -40.15 0.54 -8.73 0.6 0
290016 104397667 1 ON2C14H28 AB2C14D28 -51.04 1.68 -8.72 2.4 0
290017 104397671 1 OSN2C15H26 ABC2D15E26 -36.86 1.93 -8.8 0.13 0
290018 104397682 1 ClOSN2C11H19 ABCD2E11F19 -26.49 0.92 -8.95 -0.51 0
290019 104397724 1 ON4C10H20 AB4C10D20 -20.15 3.74 -9.16 0.6 0
290020 104397745 1 ON4C14H22 AB4C14D22 12.23 4.03 -8.57 -0.28 0
290021 104397786 1 OF2N2C14H22 AB2C2D14E22 -123.85 2.69 -8.87 -0.32 0
290022 104397817 1 ClON2C14H23 ABC2D14E23 -44.0 1.56 -8.97 0.01 0
290023 104397939 1 OSN3C14H19 ABC3D14E19 -11.35 4.06 -8.75 -0.78 0
290024 104397940 1 ON4C15H20 AB4C15D20 -13.82 2.46 -8.94 -0.72 0
290025 104397966 1 ON4C13H16 AB4C13D16 20.06 4.26 -9.44 -0.92 0
290026 104398036 1 BrON3C14H18 ABC3D14E18 -13.96 5.89 -9.06 -0.73 0
290027 104398545 1 SN3O3C14H29 AB3C3D14E29 -170.69 4.66 -9.14 0.14 0
290028 104398661 2 NO2C7H9 AB2C7D9 -137.36 1.51 -8.81 -0.9 0
290029 104399137 2 ON2C7H11 AB2C7D11 -74.87 3.14 -9.04 -0.35 0
290030 104399494 1 N4O4C13H16 A4B4C13D16 -62.62 4.25 -9.49 -1.4 0
290031 104399717 1 N4O4C13H20 A4B4C13D20 -92.74 5.09 -9.65 -1.25 0
290032 104399785 1 BrN3O3C13H18 AB3C3D13E18 -50.6 9.78 -9.03 -1.17 0
290033 104399839 2 ON2C6H10 AB2C6D10 -76.91 5.3 -8.52 -0.54 0
290034 104399962 1 O3N4C13H22 A3B4C13D22 -115.91 3.65 -9.25 -0.09 0
290035 104400070 1 O2F3N3C12H16 A2B3C3D12E16 -228.49 1.77 -9.34 -0.74 0
290036 104400740 1 SO2N3C10H19 AB2C3D10E19 -83.28 3.97 -9.12 -0.3 0
290037 104400949 1 ClON4C15H21 ABC4D15E21 -34.44 5.2 -9.28 -0.86 0
290038 104401505 1 N3O4C14H25 A3B4C14D25 -209.99 5.97 -10.0 0.44 0
290039 104401576 1 N3O4C13H23 A3B4C13D23 -207.72 5.61 -9.74 -0.1 0
290040 104401657 1 SN3O5C11H19 AB3C5D11E19 -218.56 6.21 -9.33 -0.37 0
290041 104401931 1 BrON3C11H14 ABC3D11E14 -10.25 2.55 -9.1 -0.52 0
290042 104402005 1 ClO2N5C13H22 AB2C5D13E22 -79.87 2.84 -9.72 -0.66 0
290043 104402140 1 O2N5C11H17 A2B5C11D17 -35.1 6.67 -9.38 -0.14 0
290044 104402383 1 N3O3C15H19 A3B3C15D19 -97.3 6.54 -9.05 -0.52 0
290045 104402456 1 SO2N3C14H19 AB2C3D14E19 -30.55 3.06 -9.44 -0.87 0
290046 104402590 1 O3N4C12H16 A3B4C12D16 -83.71 3.27 -9.24 -0.95 0
290047 104402848 2 ON2C7H11 AB2C7D11 -87.1 2.76 -8.67 -0.16 0
290048 104403093 1 O3N4C12H18 A3B4C12D18 -104.81 6.58 -9.43 -0.76 0
290049 104403334 1 N3O3C14H27 A3B3C14D27 -165.99 5.53 -9.53 0.93 0