List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11217 112005 2 OC5H8 AB5C8 -90.76 4.63 -9.56 0.46 0
11218 112033 1 O3C13H22 A3B13C22 -129.39 3.66 -9.96 0.86 0
11219 112039 1 O5C8H12 A5B8C12 -223.15 4.04 -10.56 0.27 0
11220 112051 1 O2C17H24 A2B17C24 -85.49 1.68 -9.53 -0.56 0
11221 112057 1 N2O3C11H26 A2B3C11D26 -169.66 3.33 -8.82 2.01 0
11222 112065 1 OC10H20 AB10C20 -92.49 2.05 -10.34 2.95 0
11223 112067 1 OC15H30 AB15C30 -114.4 1.97 -10.13 3.0 0
11224 112076 1 SN3O3C22H37 AB3C3D22E37 -121.63 7.56 -8.67 -0.35 0
11225 112077 1 O5C24H30 A5B24C30 -147.33 7.3 -8.71 -0.38 0
11226 112108 1 NNaSO5H10C14 ABCD5E10F14 -130.07 15.0 -10.01 -1.66 0
11228 112124 1 N2O6C19H20 A2B6C19D20 -140.72 8.29 -9.94 -1.43 0
11229 112125 1 CuSN2O8C14H32 ABC2D8E14F32 -327.37 10.64 0.0 0.0 0
11230 112131 1 N4O7C28H46 A4B7C28D46 -348.84 3.5 -10.06 0.14 0
11231 112141 1 NO7C22H37 AB7C22D37 -361.26 7.77 -8.78 0.15 0
11232 112173 1 N2O5C32H34 A2B5C32D34 -139.8 8.19 -8.15 -1.14 0
11233 112189 1 SN3O4C23H29 AB3C4D23E29 -108.66 6.21 -8.23 -1.05 0
11234 112193 1 O6C29H36 A6B29C36 -210.05 1.08 -8.66 -0.48 0
11235 112198 1 NaSO5C18H29 ABC5D18E29 -269.27 5.91 -8.57 0.4 0
11236 112215 1 NC11H13 AB11C13 31.77 3.08 -9.68 0.03 0
11237 112218 1 OC13H20 AB13C20 -30.73 2.22 -9.4 0.95 0
11238 112238 1 O2N6C21H26 A2B6C21D26 61.02 4.86 -8.53 -1.07 0
11239 112308 1 S2O7C32H50 A2B7C32D50 -335.91 7.76 -9.76 -0.77 0
11240 112339 1 N3C26H49 A3B26C49 -86.26 1.29 -8.64 3.17 0
11242 112344 1 N2O3H16C18 A2B3C16D18 -59.49 8.03 -8.62 -1.07 0
11243 112387 1 SN5O5H25C27 AB5C5D25E27 -31.04 6.04 -9.09 -1.79 0