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
3823 10265 1 NOCl5C27H46 ABC5D27E46 -141.07 16.31 -7.68 -0.31 0
3824 10266 1 NO5C6H15 AB5C6D15 -238.68 3.8 -10.06 1.55 0
3825 10267 2 PC3O6H7 AB3C6D7 -675.13 3.53 -11.28 -0.1 0
3826 10268 1 O3H4C5 A3B4C5 -91.21 5.02 -10.42 -0.65 0
3827 10269 1 O2C15H24 A2B15C24 -105.8 2.99 -8.11 0.31 0
3828 10270 3 C5H8 A5B8 6.47 0.96 -9.41 1.46 0
3829 10271 2 H2N2C3O3 A2B2C3D3 3.45 3.42 -10.82 -2.51 0
3830 10272 2 NOC6H10 ABC6D10 -60.56 2.51 -8.96 -0.64 0
3831 10273 1 NO4H5C7 AB4C5D7 -131.27 3.35 -11.11 -1.76 0
3832 10274 1 O7H10C15 A7B10C15 -203.08 4.4 -8.84 -1.94 0
3833 10275 1 SN3C9H9 AB3C9D9 54.21 1.14 -8.19 -0.33 0
3834 10276 1 O5C10H12 A5B10C12 -178.61 6.48 -8.82 -0.69 0
3835 10279 1 O3C8H8 A3B8C8 -110.33 3.03 -8.83 -1.02 0
3836 10280 6 CHO ABC -204.25 4.28 -10.07 -1.99 0
3837 10282 1 OC10H18 AB10C18 -72.86 3.04 -9.61 1.09 0
3838 10286 1 O2H6C9 A2B6C9 -33.06 3.63 -9.65 -0.82 0
3839 10287 2 O3H6C8 A3B6C8 -174.31 3.98 -8.56 -1.05 0
3840 10288 3 OH4C5 AB4C5 -91.76 2.88 -8.07 -0.88 0
3841 10289 2 O3H6C8 A3B6C8 -170.36 10.37 -8.99 -1.74 0
3842 10290 1 ON3C19H29 AB3C19D29 -27.28 1.36 -8.02 -0.33 0
3843 10291 1 O3H5N5C6 A3B5C5D6 -67.85 9.24 -9.26 -1.15 0
3844 10292 2 NC6H6 AB6C6 41.98 1.8 -8.22 0.25 0
3845 10294 1 HgNO5C13H16 ABC5D13E16 -120.42 2.55 0.0 0.0 0
3846 10295 1 OSH8C13 ABC8D13 19.02 2.36 -8.74 -1.05 0
3847 10298 1 N3C17H21 A3B17C21 68.98 4.65 -8.07 0.19 0
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