List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3848 10299 1 ClO3H7C8 AB3C7D8 -115.15 4.02 -10.07 -0.91 0
3849 10301 2 OC4H4 AB4C4 -49.81 1.51 -8.68 0.17 0
3850 10302 1 NO2C12H17 AB2C12D17 -62.33 2.88 -8.09 0.32 0
3851 10303 1 O2N3C15H15 A2B3C15D15 11.31 7.79 -8.44 -1.39 0
3852 10304 2 NOC14H20 ABC14D20 -47.81 1.16 -8.2 0.12 0
3853 10306 1 SN2C15H20 AB2C15D20 55.41 2.3 -8.14 -0.01 0
3854 10307 1 NCl2C14H15 AB2C14D15 14.48 0.86 -8.29 -0.48 0
3855 10309 1 N2O3H12C15 A2B3C12D15 30.2 1.85 -9.3 -0.55 0
3856 10310 2 OH4C6 AB4C6 9.15 0.04 -9.66 -2.53 0
3857 10311 1 AsOS2N6C12H15 ABC2D6E12F15 26.62 3.65 -8.77 -1.01 0
3858 10312 1 OH8C9 AB8C9 11.62 3.0 -9.7 -0.45 0
3859 10313 1 NO2C7H7 AB2C7D7 -23.92 3.66 -9.61 -0.66 0
3860 10314 1 NOC8H17 ABC8D17 -71.55 1.6 -8.84 2.58 0
3861 10315 1 OC10H12 AB10C12 -26.2 3.29 -9.97 -0.54 0
3862 10317 4 NC3H3 AB3C3 86.29 3.76 -8.35 -0.27 0
3863 10318 1 ClFNO2C17H27 ABCD2E17F27 -176.04 1.69 -8.99 -0.87 0
3864 10322 1 O3C8H8 A3B8C8 -88.27 2.01 -8.94 -0.3 0
3865 10323 1 O2N3H11C13 A2B3C11D13 11.11 5.57 -9.06 -0.83 0
3866 10324 2 OC4H8 AB4C8 -109.3 3.63 -9.96 0.33 0
3867 10326 1 C9H10 A9B10 12.19 0.96 -8.99 0.52 0
3868 10327 1 OC8H8 AB8C8 -14.77 1.91 -9.27 0.08 0
3869 10329 1 OC8H8 AB8C8 -16.3 2.05 -8.7 0.25 0
3870 10333 1 O2C7H8 A2B7C8 -75.76 1.92 -8.82 0.12 0
3871 10336 1 OC5H8 AB5C8 -29.86 3.74 -9.99 -0.26 0
3872 10341 2 OC2H2 AB2C2 -59.6 5.14 -11.09 -0.69 0