List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
147371 53787027 1 O3N6C28H32 A3B6C28D32 -14.73 14.61 -9.63 -0.9 0
147372 53787028 1 O2H12C13 A2B12C13 -22.3 6.46 -8.65 -1.26 0
147373 53787029 1 N6O11C40H64 A6B11C40D64 -552.61 4.85 -9.65 0.02 0
147374 53787030 1 N6O11C40H64 A6B11C40D64 -533.6 7.47 -9.4 -0.87 0
147375 53787031 1 N6O11C40H64 A6B11C40D64 -538.41 5.93 -9.42 0.18 0
147376 53787032 1 N4O5C15H18 A4B5C15D18 -133.75 6.14 -8.53 -0.63 0
147377 53787033 1 ON2C18H18 AB2C18D18 3.59 3.05 -8.93 -0.27 0
147378 53787034 2 H3O3N4C5 A3B3C4D5 -162.35 3.22 -9.42 -1.64 0
147379 53787035 1 N2O5C12H20 A2B5C12D20 -220.38 6.07 -9.67 -0.53 0
147380 53787036 2 NOC5H9 ABC5D9 -74.21 2.05 -8.92 0.21 0
147381 53787037 1 ClON2C12H15 ABC2D12E15 -21.64 3.94 -9.48 -0.04 0
147382 53787038 1 O6C13H22 A6B13C22 -278.71 4.98 -9.9 -0.26 0
147383 53787039 1 O2F3N7H24C28 A2B3C7D24E28 -61.49 8.01 -8.9 -0.9 0
147384 53787040 1 SN2O4C30H34 AB2C4D30E34 -100.57 6.39 -8.19 -0.52 0
147385 53787041 1 NSiO6C9H21 ABC6D9E21 -364.7 7.11 -9.8 0.62 0
147386 53787042 1 NOC10H13 ABC10D13 -37.67 2.99 -9.32 0.21 0
147387 53787043 1 N4O5C14H14 A4B5C14D14 -71.16 1.96 -9.7 -1.68 0
147388 53787044 2 ON2C6H9 AB2C6D9 -34.8 5.01 -8.79 -0.89 0
147389 53787045 1 N4O4C13H20 A4B4C13D20 -38.14 4.87 -9.02 -1.05 0
147390 53787046 1 N3O6C15H19 A3B6C15D19 -192.92 5.41 -9.54 -0.97 0
147391 53787047 1 NO2C28H35 AB2C28D35 -41.09 2.94 -8.72 0.12 0
147392 53787048 1 FNSO4H14C15 ABCD4E14F15 -80.73 4.9 -8.53 -0.74 0
147393 53787049 8 C3H5 A3B5 -18.32 0.84 -8.61 1.21 0
147394 53787050 2 C8H13 A8B13 -9.06 1.03 -8.6 1.42 0
147395 53787051 1 O2F3N3C16H22 A2B3C3D16E22 -153.18 12.83 -9.21 -1.36 0
147396 53787052 1 FNPO5H33C34 ABCD5E33F34 -187.98 4.19 -9.41 -0.98 0
147397 53787053 1 S3O7N9C20H23 A3B7C9D20E23 -109.56 7.63 -9.1 -1.15 0
147398 53787054 1 NOSC8H9 ABCD8E9 -26.15 5.36 -9.03 -0.49 0
147399 53787055 1 NS2O3C20H33 AB2C3D20E33 -142.93 1.54 -9.16 -0.58 0
147400 53787056 3 O2C9H12 A2B9C12 -263.89 2.55 -9.76 -0.52 0
147401 53787057 1 OC18H26 AB18C26 -41.72 2.06 -9.21 0.48 0
147402 53787058 1 NF2O2H9C14 AB2C2D9E14 -83.92 2.23 -9.32 -0.83 0
147403 53787059 1 ON6C32H70 AB6C32D70 -151.38 6.34 -8.44 1.17 0
147404 53787060 1 BrNOC13H16 ABCD13E16 -30.01 5.38 -9.57 -0.74 0
147405 53787061 1 SO3N4H12C14 AB3C4D12E14 -45.2 4.14 -9.03 -1.55 0
147406 53787062 1 ON2C37H74 AB2C37D74 -195.2 4.04 -9.48 1.24 0
147407 53787063 2 NF3H7C10 AB3C7D10 -258.26 0.04 -8.7 -1.03 0
147408 53787064 1 O5C24H38 A5B24C38 -271.51 6.5 -9.16 -0.32 0
147409 53787065 1 NCl2O4H23C26 AB2C4D23E26 -125.25 4.85 -9.33 -1.05 0
147410 53787066 1 SO3N4C14H18 AB3C4D14E18 -42.06 4.93 -8.3 -0.66 0
147411 53787067 2 NOC2H4 ABC2D4 17.81 2.26 -9.29 -0.86 0
147412 53787068 1 O2N3C24H33 A2B3C24D33 -74.85 6.34 -8.73 -0.47 0
147413 53787069 1 NO2H15C18 AB2C15D18 -7.59 3.99 -8.72 -0.84 0
147415 53787071 2 NC10H13 AB10C13 18.67 1.54 -8.27 0.45 0
147416 53787072 1 O7C13H20 A7B13C20 -271.43 7.36 -9.91 0.13 0
147417 53787073 1 O3C28H32 A3B28C32 -94.62 5.78 -8.53 0.02 0
147418 53787074 1 N2F3O4H11C12 A2B3C4D11E12 -238.1 1.9 -10.22 -1.02 0
147419 53787075 1 O2N4C13H14 A2B4C13D14 15.34 4.32 -9.58 -1.68 0
147420 53787076 1 ON2C26H36 AB2C26D36 -47.8 5.68 -8.53 0.25 0
147421 53787077 1 O3N4C15H16 A3B4C15D16 -33.31 3.6 -9.36 -1.27 0