List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2322 6796 1 NH9C13 AB9C13 64.7 2.35 -9.09 -0.79 0
2323 6799 1 ClO2H9C13 AB2C9D13 -40.98 2.41 -9.26 -1.19 0
2324 6803 1 SO4N5C10H13 AB4C5D10E13 -105.29 3.18 -8.93 -0.84 0
2325 6807 1 NH5O5C7 AB5C5D7 -107.03 6.8 -10.48 -1.96 0
2326 6808 1 NO2C8H9 AB2C8D9 -79.54 3.32 -10.21 -0.1 0
2327 6823 1 ON2H16C18 AB2C16D18 47.3 0.74 -8.7 -1.11 0
2328 6830 1 P3N5C10O14H16 A3B5C10D14E16 -755.84 6.98 -10.15 -1.5 0
2329 6833 1 NS2C16H21 AB2C16D21 52.05 1.78 -8.64 -0.25 0
2330 6846 1 NH7C11 AB7C11 71.96 4.13 -9.33 -1.12 0
2331 6848 1 NC12H13 AB12C13 41.78 1.54 -8.53 -0.27 0
2332 6856 1 BrOH7C12 ABC7D12 24.45 1.62 -9.19 -0.88 0
2333 6876 1 O5C11H12 A5B11C12 -192.96 2.08 -9.83 -0.88 0
2334 6877 1 NO2C9H11 AB2C9D11 -76.05 0.95 -8.64 -0.31 0
2335 6897 1 ClNC7H8 ABC7D8 4.61 2.67 -8.51 0.08 0
2336 6898 1 ClOC7H7 ABC7D7 -36.96 3.39 -9.01 -0.14 0
2337 6899 1 OCl2H4C6 AB2C4D6 -37.06 1.84 -9.33 -0.6 0
2338 6903 1 NOCl5C25H42 ABC5D25E42 -127.37 18.07 -7.54 -0.66 0
2339 6918 1 SO2H4C5 AB2C4D5 -51.49 5.18 -9.87 -1.05 0
2340 6922 1 NF3H6C7 AB3C6D7 -142.17 3.46 -8.95 -0.34 0
2341 6924 1 NSO2C7H9 ABC2D7E9 -62.23 3.88 -9.86 -0.49 0
2342 6932 1 O2C11H16 A2B11C16 -82.44 2.45 -8.3 0.15 0
2343 6934 1 NSO3C7H9 ABC3D7E9 -117.99 4.92 -8.87 -0.54 0
2344 6937 1 OC11H16 AB11C16 -54.62 1.51 -8.72 0.4 0
2345 6953 1 ClH2N3C6O6 AB2C3D6E6 16.88 0.57 -11.54 -2.84 0
2346 6954 1 H3N3C6O7 A3B3C6D7 -28.8 1.93 -11.48 -2.76 0