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