List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3798 10221 1 O3H8C11 A3B8C11 -67.68 5.6 -9.64 -1.71 0
3799 10222 18 CH AB 26.33 0.76 -8.54 -0.37 0
3800 10224 1 C15H22 A15B22 -23.8 0.54 -8.72 0.65 0
3801 10226 1 SN2H6O8C10 AB2C6D8E10 -128.75 4.18 -10.64 -2.56 0
3802 10227 1 NO4H13C14 AB4C13D14 -78.09 4.28 -8.44 -0.74 0
3803 10231 2 O2C6H7 A2B6C7 -103.46 2.81 -8.3 -0.06 0
3804 10232 1 N2H16C21 A2B16C21 104.15 3.41 -8.43 -0.54 0
3805 10233 1 NO4C19H23 AB4C19D23 -122.56 4.89 -8.22 0.16 0
3806 10234 1 N2O6C15H18 A2B6C15D18 -87.5 9.1 -10.34 -1.8 0
3807 10237 1 NO6H17C20 AB6C17D20 -152.88 5.27 -8.67 -0.95 0
3808 10238 1 PSN5C10O10H14 ABC5D10E10F14 -423.14 2.23 -9.2 -1.77 0
3809 10239 1 NO3H11C16 AB3C11D16 -49.07 5.41 -9.57 -1.51 0
3810 10240 1 NS2C21H29 AB2C21D29 26.57 1.05 -8.54 -0.28 0
3811 10242 1 N2O2H10C11 A2B2C10D11 -46.74 0.68 -9.33 -0.88 0
3812 10243 1 NO2H7C10 AB2C7D10 -29.57 3.43 -9.95 -1.48 0
3813 10246 1 ON2C15H20 AB2C15D20 -39.22 6.6 -8.57 0.13 0
3814 10250 2 OH2N2C3 AB2C2D3 -31.49 3.87 -10.28 -1.77 0
3815 10252 1 NO3C9H9 AB3C9D9 -113.8 5.13 -9.88 -0.92 0
3816 10253 1 NO4C9H9 AB4C9D9 -150.36 7.8 -9.96 -1.0 0
3817 10254 1 OC10H12 AB10C12 -34.08 3.66 -9.45 -0.34 0
3818 10257 1 ON2C12H16 AB2C12D16 -10.44 3.55 -8.21 -0.1 0
3819 10259 1 NO4C16H27 AB4C16D27 -183.13 3.65 -8.72 0.46 0
3820 10260 1 N2O2S2H6C7 A2B2C2D6E7 -33.05 7.31 -9.24 -2.1 0
3821 10263 2 C5H7 A5B7 -9.24 0.89 -8.66 0.72 0
3822 10264 1 C5O6H10 A5B6C10 -272.5 4.24 -11.06 0.16 0