List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12613 141809 1 SiC5H8 AB5C8 29.64 0.71 -9.07 0.3 0
12614 141853 1 NOSH5C7 ABCD5E7 23.52 3.23 -9.64 -1.31 0
12615 141898 1 C15H16 A15B16 27.62 0.59 -9.09 0.35 0
12616 141902 2 NC3H3 AB3C3 71.89 0.85 -9.34 -0.75 0
12617 141904 2 C4H7 A4B7 7.56 0.43 -9.63 1.31 0
12618 141905 2 C5H7 A5B7 100.47 0.94 -9.14 2.6 0
12619 141940 1 O3C7H10 A3B7C10 -139.87 6.03 -11.05 -0.19 0
12620 141957 1 O2C27H38 A2B27C38 -76.53 0.53 -8.25 -0.08 0
12621 141959 1 NSO2H6C7 ABC2D6E7 -29.78 3.56 0.0 0.0 1
12622 142051 1 OC10H20 AB10C20 -92.31 2.3 -10.08 2.94 0
12623 142073 1 BeClC5H5 ABC5D5 102.39 1.92 -8.9 -0.44 -4
12624 142130 2 C5H9 A5B9 -1.28 0.37 -9.55 1.34 0
12625 142167 1 SN3C5H9 AB3C5D9 36.71 4.71 -8.26 0.12 0
12626 142181 1 RhC11H13 AB11C13 84.02 7.65 -9.41 -3.62 -9
12627 142191 2 C5H7 A5B7 32.28 0.63 -9.6 1.19 0
12628 142194 1 C5H8 A5B8 5.08 0.42 -9.43 1.43 0
12629 142196 1 PC8H13 AB8C13 5.1 1.34 -8.86 0.12 0
12630 142202 1 SeC9H12 AB9C12 9.01 1.71 -8.27 0.03 0
12631 142228 1 BrO2C7H7 AB2C7D7 -55.88 4.24 -8.86 -0.28 0
12632 142230 1 O2C11H20 A2B11C20 -114.72 4.88 -9.6 0.63 0
12633 142233 1 AsSiC15H19 ABC15D19 20.44 1.5 -7.98 0.37 0
12634 142237 1 BN2C4H11 AB2C4D11 -36.13 1.41 -8.19 1.76 0
12635 142238 1 FN6C7O10H11 AB6C7D10E11 -64.51 3.23 -11.62 -2.2 0
12636 142249 1 AlO AB 6.35 3.97 0.0 0.0 0
12637 142259 1 ClC6H13 AB6C13 -48.07 2.24 -10.35 1.15 0