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
2347 6955 2 ClOH2C4 ABC2D4 -60.32 5.97 -10.91 -1.7 0
2348 6958 2 O2C4H5 A2B4C5 -175.38 5.83 -10.84 -1.08 0
2349 6975 1 ClNO2H6C7 ABC2D6E7 0.44 4.64 -9.97 -1.53 0
2350 6977 1 NCl2O2H3C6 AB2C2D3E6 5.2 4.62 -10.12 -1.77 0
2351 6982 1 ClOC10H13 ABC10D13 -59.64 1.84 -8.8 -0.01 0
2352 6983 1 NH2O2Cl3C6 AB2C2D3E6 0.19 3.66 -10.19 -1.99 0
2353 6984 1 OC10H14 AB10C14 -43.58 0.76 -8.86 0.26 0
2354 6988 1 OC10H16 AB10C16 -63.13 3.5 -9.47 0.44 0
2355 6997 1 OC8H10 AB8C10 -33.45 0.82 -8.88 0.23 0
2356 7015 1 NH11C12 AB11C12 44.64 1.62 -8.43 0.1 0
2357 7017 1 OH10C12 AB10C12 4.11 1.5 -8.85 -0.12 0
2358 7028 1 NOC10H15 ABC10D15 -31.21 2.8 -8.81 0.06 0
2359 7045 2 NH3C4 AB3C4 64.79 0.54 -9.79 -1.03 0
2360 7050 1 NO2C14H17 AB2C14D17 -69.89 8.21 -8.38 -0.45 0
2361 7062 1 NOC10H15 ABC10D15 -38.13 3.71 -8.2 0.52 0
2362 7065 3 NC7H7 AB7C7 95.82 0.83 -8.36 0.3 0
2363 7066 1 SN3C14H19 AB3C14D19 64.34 1.83 -8.38 -0.16 0
2364 7071 2 N2C6H7 A2B6C7 48.39 2.62 -7.79 0.09 0
2365 7072 2 NOH6C8 ABC6D8 -7.61 0.86 -8.9 -0.82 0
2366 7073 1 NO2C11H17 AB2C11D17 -80.18 2.69 -8.49 0.31 0
2367 7085 1 ClON2C17H19 ABC2D17E19 17.56 4.02 -6.94 -0.85 0
2368 7092 2 OH4C5 AB4C5 -48.58 5.79 -9.26 -1.14 0
2369 7102 1 NH11C12 AB11C12 44.35 1.94 -8.34 0.08 0
2370 7107 1 OH10C13 AB10C13 8.87 1.53 -8.59 -0.02 0
2371 7111 2 NC6H6 AB6C6 41.98 1.22 -8.01 0.23 0