List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8338 76609 1 N3O3C7H7 A3B3C7D7 10.74 1.05 -10.34 -1.61 0
8339 76627 1 PO3C20H27 AB3C20D27 -146.19 2.3 -8.96 0.18 0
8340 76632 1 NO2C10H15 AB2C10D15 -60.76 4.09 -8.24 0.14 0
8341 76633 1 ClPO3C5H12 ABC3D5E12 -202.7 2.16 -10.3 0.38 0
8342 76635 2 NC4H6 AB4C6 6.94 3.15 -7.75 0.53 0
8343 76636 1 SiH28C36 AB28C36 124.2 0.1 -9.0 -0.31 0
8344 76638 2 SH3C4 AB3C4 60.13 0.1 -8.57 -0.56 0
8345 76652 1 NOC9H13 ABC9D13 -31.49 1.63 -9.44 0.17 0
8346 76659 1 NOC9H9 ABC9D9 -0.39 0.2 -8.21 0.1 0
8347 76673 1 ClNOC4H12 ABCD4E12 -100.2 2.43 -9.64 1.84 0
8348 76676 2 NSO5H11C14 ABC5D11E14 -317.38 10.6 -8.66 -2.23 0
8349 76696 1 NCl2O2H7C14 AB2C2D7E14 -29.48 2.4 -8.91 -1.76 0
8350 76697 1 NCl2O3H11C21 AB2C3D11E21 -41.86 3.36 -9.37 -1.9 0
8351 76704 1 NC7H15 AB7C15 -20.89 1.67 -8.77 3.26 0
8352 76718 1 AlCl2C8H17 AB2C8D17 -143.71 3.02 -10.75 0.75 0
8353 76720 1 H4O5C6 A4B5C6 -161.87 0.59 -11.12 -1.91 0
8354 76726 2 OC2N2H3 AB2C2D3 -76.91 4.9 -9.53 -0.47 0
8355 76734 1 Na2O2H4Cl6C13 A2B2C4D6E13 -219.53 3.97 -8.05 -0.23 0
8356 76735 1 O3N6C8H10 A3B6C8D10 -45.02 3.91 -9.34 -1.44 0
8357 76741 1 PS2O4C13H21 AB2C4D13E21 -227.57 7.74 -8.43 -0.35 0
8358 76752 1 ClOH9C11 ABC9D11 -9.67 3.44 -9.36 -1.09 0
8359 76768 1 COPCl2H3 ABCD2E3 -109.15 2.85 -10.17 0.05 0
8361 76834 1 N2O3H4C7 A2B3C4D7 5.62 6.14 -10.08 -1.4 0
8362 76877 1 OC9H16 AB9C16 -69.28 3.27 -9.83 0.85 0
8363 76882 3 SH2C3 AB2C3 74.63 2.46 -8.65 -1.8 0
8364 76883 1 OC10H12 AB10C12 -19.4 1.98 -8.83 0.26 0
8365 76886 2 PS2O3C8H10 AB2C3D8E10 -344.15 5.41 -9.15 -1.51 0
8366 76900 1 OC5H5N5 AB5C5D5 28.34 11.34 -8.97 -1.13 0
8367 76913 1 OC21H44 AB21C44 -151.09 2.26 -10.25 2.87 0
8368 76917 1 ClOC9H11 ABC9D11 -35.34 2.54 -9.0 0.14 0
8369 76920 1 SSi2C6H18 AB2C6D18 -105.8 2.02 -8.37 0.59 0
8370 76921 2 NOC4H6 ABC4D6 -35.72 5.24 -10.44 0.88 0
8371 76922 1 NSC5H7 ABC5D7 44.37 4.49 -8.99 -0.17 0
8372 76923 1 H4O5C6 A4B5C6 -171.19 7.51 -11.08 -1.57 0
8373 76924 1 BrNC10H10 ABC10D10 30.26 3.33 -8.58 -0.14 0
8374 76926 1 N2O6C11H16 A2B6C11D16 -238.49 3.69 -10.12 -0.89 0
8375 76927 1 H2N2Cl3F3C8 A2B2C3D3E8 -125.43 2.92 -9.6 -1.65 0
8376 76930 1 N2O3H10C13 A2B3C10D13 1.33 9.31 -9.69 -1.32 0
8377 76931 1 SN2H10C11 AB2C10D11 55.67 2.39 -8.62 -0.49 0
8378 76932 2 OC5H7 AB5C7 -75.27 0.81 -9.28 0.29 0
8379 76934 1 BrO2C4H7 AB2C4D7 -96.66 1.98 -10.79 -0.43 0
8380 76938 1 NC8H15 AB8C15 -10.4 1.72 -9.16 1.49 0
8381 76969 2 O2C4H7 A2B4C7 -130.63 1.24 -10.61 -0.84 0
8382 76985 1 OSC8H8 ABC8D8 -4.61 2.81 -8.73 -0.82 0
8383 76990 1 FO4C11H11 AB4C11D11 -209.16 2.76 -10.01 -0.42 0
8384 76991 2 OH5C6 AB5C6 -28.46 3.79 -8.83 -0.88 0
8385 76992 1 SO3C9H12 AB3C9D12 -135.18 5.39 -9.76 -0.44 0
8386 76993 1 O3C9H10 A3B9C10 -84.27 1.51 -9.46 -0.12 0
8387 76994 1 O3C31H46 A3B31C46 -149.14 5.24 -9.32 -0.39 0
8388 76997 1 O2C13H20 A2B13C20 -32.94 0.57 -8.86 0.25 0