List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9778 93287 1 NC16H19 AB16C19 35.58 1.36 -8.96 0.32 0
9779 93290 6 CH2 AB2 -7.85 0.56 -10.31 2.84 0
9780 93291 1 ClOH11C13 ABC11D13 1.02 2.3 -9.1 -0.34 0
9781 93293 1 CHgSH4 ABCD4 15.67 3.29 -8.93 -0.87 0
9782 93295 1 N2O3H10C12 A2B3C10D12 16.58 1.9 -9.41 -1.9 0
9783 93296 1 SN2O6C10H18 AB2C6D10E18 -244.63 2.49 -8.03 -1.04 0
9784 93303 1 N6O7C43H56 A6B7C43D56 -175.93 4.48 -8.24 -0.25 0
9785 93313 2 NSO4C7H8 ABC4D7E8 -261.61 0.58 -9.18 -1.16 0
9786 93314 1 ON2C8H18 AB2C8D18 -45.44 1.82 -8.65 0.58 0
9788 93324 1 OCl4C6H10 AB4C6D10 -98.09 1.33 -10.5 0.11 0
9789 93326 1 N2O4C9H12 A2B4C9D12 -80.3 5.28 -9.15 -0.86 0
9790 93335 2 NC9H12 AB9C12 24.01 3.75 -8.01 0.22 0
9791 93336 1 N3O4C7H11 A3B4C7D11 -75.52 5.6 -10.02 -1.19 0
9792 93364 1 ClN3O3H12C16 AB3C3D12E16 11.1 1.88 -9.9 -1.62 0
9793 93367 1 Li2S2N5H9O9C13 A2B2C5D9E9F13 -363.03 9.11 -9.61 -1.84 0
9794 93368 1 S2N5O9H11C13 A2B5C9D11E13 -290.17 3.81 -10.1 -2.27 0
9796 93375 1 OC9H14 AB9C14 -46.61 3.59 -9.44 0.61 0
9797 93393 2 SC5H11 AB5C11 -53.73 2.42 -8.63 -0.69 0
9798 93397 2 N2O2S2C6H11 A2B2C2D6E11 -82.07 1.21 -8.94 -1.12 0
9799 93404 2 SN3O7H18C24 AB3C7D18E24 -291.53 9.46 -8.84 -2.07 0
9800 93418 1 Cl3N8C35H69 A3B8C35D69 -28.07 16.48 -8.07 -2.81 0
9801 93425 1 SiN2O2C11H22 AB2C2D11E22 -58.55 3.25 -9.4 0.54 0
9802 93426 1 PO4C25H29 AB4C25D29 -212.78 2.05 -8.98 -0.05 0
9803 93427 1 PO4C26H31 AB4C26D31 -227.42 1.74 -8.84 0.07 0
9804 93429 1 PO4C23H25 AB4C23D25 -197.65 0.69 -9.06 -0.04 0