List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
312156 126603370 1 N4C13H28 A4B13C28 -22.3 4.42 -8.65 1.1 0
312157 126603377 1 N7C18H33 A7B18C33 31.35 1.49 -8.66 0.48 0
312158 126603384 1 O2N7C23H33 A2B7C23D33 -34.29 4.64 -8.32 -0.8 0
312159 126603385 1 FNC17H28 ABC17D28 -68.01 1.7 -8.99 0.64 0
312160 126603390 1 ON2C14H28 AB2C14D28 -95.66 4.48 -9.1 1.31 0
312161 126603393 1 O3N7C24H33 A3B7C24D33 -84.61 2.89 -8.3 -0.81 0
312162 126603397 1 N2H4O5C7 A2B4C5D7 -69.57 1.11 -11.19 -2.51 0
312163 126603411 1 Cl4O4F6N18H36C45 A4B4C6D18E36F45 -147.82 12.96 -9.52 -1.76 0
312164 126603432 1 NC15H31 AB15C31 -55.2 1.12 -8.3 2.91 0
312165 126603433 1 NF2O2C11H19 AB2C2D11E19 -225.98 3.11 -9.32 0.44 0
312166 126603435 1 NF2O2C7H11 AB2C2D7E11 -198.0 3.02 -9.67 0.06 0
312167 126603436 1 NO3C12H23 AB3C12D23 -162.2 4.79 -9.01 0.84 0
312168 126603438 1 NO3C12H23 AB3C12D23 -161.36 3.32 -8.65 0.56 0
312169 126603440 1 NO3C14H27 AB3C14D27 -168.58 2.89 -8.73 0.59 0
312170 126603446 1 SO3N4H12C13 AB3C4D12E13 -24.24 2.77 -8.94 -1.1 0
312171 126603447 1 OSN2C9H20 ABC2D9E20 -68.15 3.51 -9.05 0.04 0
312172 126603448 1 OSN2C9H20 ABC2D9E20 -72.49 4.98 -8.82 0.26 0
312173 126603450 1 NF2O2C7H13 AB2C2D7E13 -221.22 1.74 -9.82 2.04 0
312174 126603453 1 NO3C12H23 AB3C12D23 -159.41 5.71 -8.65 0.48 0
312175 126603454 1 SN3O4C14H23 AB3C4D14E23 -160.03 4.28 -9.73 -0.78 0
312176 126603462 1 NO2C34H51 AB2C34D51 -100.84 3.47 -7.87 0.35 0
312177 126603463 1 SN4C16H28 AB4C16D28 3.25 2.71 -8.64 0.02 0
312178 126603464 4 NC4H7 AB4C7 -2.68 2.55 -8.47 0.16 0
312179 126603470 2 SN3O3C20H26 AB3C3D20E26 -210.93 7.66 -9.1 -0.57 0
312180 126603474 1 OSN2C11H24 ABC2D11E24 -74.13 4.8 -8.61 0.41 0
312181 126603476 1 SN3O4C16H27 AB3C4D16E27 -176.27 4.92 -9.5 -0.61 0
312182 126603478 1 SN3O4C17H29 AB3C4D17E29 -171.81 3.76 -9.35 -0.46 0
312183 126603479 1 S2O5N6C30H50 A2B5C6D30E50 -223.94 7.68 -9.39 -0.53 0
312184 126603482 1 ClFSO2N5H15C20 ABCD2E5F15G20 28.77 3.0 -9.23 -1.06 0
312185 126603483 1 SN4O10C57H76 AB4C10D57E76 -374.59 14.04 -8.24 -1.13 0
312186 126603495 1 O5C28H34 A5B28C34 -150.37 1.35 -8.17 0.11 0
312187 126603507 1 NC11H25 AB11C25 -42.14 1.51 -8.57 2.94 0
312188 126603509 1 NO4C9H17 AB4C9D17 -198.34 3.64 -10.01 0.3 0
312189 126603512 1 SN3O5C17H27 AB3C5D17E27 -221.97 7.88 -9.46 -0.56 0
312190 126603523 1 NC10H21 AB10C21 -28.01 1.86 -9.14 1.54 0
312191 126603541 1 SF2O3N6H14C18 AB2C3D6E14F18 -66.84 3.76 -8.28 -1.17 0
312192 126603549 1 SC21H28 AB21C28 97.6 1.83 -6.94 1.13 0
312193 126603550 1 OSN2C12H24 ABC2D12E24 -45.57 4.71 -8.8 0.09 0
312194 126603565 2 NF3C8H10 AB3C8D10 -312.29 6.15 -8.99 -1.06 0
312195 126603566 2 NC6H7 AB6C7 84.77 0.26 -8.75 -0.59 0
312196 126603567 1 NOSC5H11 ABCD5E11 -37.71 4.26 -8.93 -0.05 0
312197 126603568 1 BrOC12H13 ABC12D13 21.38 3.34 -8.78 0.01 0
312198 126603569 1 NO2H25C32 AB2C25D32 180.67 6.02 -7.93 -0.93 0
312199 126603570 1 NC26H29 AB26C29 92.1 0.73 -7.76 -0.06 0
312200 126603574 1 ClO2N3H18C20 AB2C3D18E20 8.75 1.84 -8.39 -0.34 0
312201 126603575 1 FO2N3H18C20 AB2C3D18E20 -29.12 1.83 -8.39 -0.33 0
312202 126603577 1 O7N8C55H62 A7B8C55D62 -71.4 2.01 -8.28 -0.6 0
312203 126603578 1 O2F3N4H19C21 A2B3C4D19E21 -145.92 3.36 -8.76 -0.73 0
312204 126603579 1 SF2O2N9H27C38 AB2C2D9E27F38 95.64 2.73 -8.5 -1.39 0
312205 126603580 1 O2F3N4H17C20 A2B3C4D17E20 -123.26 4.94 -8.31 -1.03 0