List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
14442 411526 1 C4N5H7 A4B5C7 64.16 2.98 -8.88 -0.56 0
14443 411557 1 NOH16C21 ABC16D21 58.6 4.46 0.0 0.0 1
14444 411628 1 NO2C18H20 AB2C18D20 3.29 4.13 0.0 0.0 1
14445 411635 1 ClNC19H22 ABC19D22 21.2 0.93 -8.66 0.01 0
14446 411657 1 NO2C22H23 AB2C22D23 -8.77 4.39 -8.14 0.03 0
14447 411658 1 O9C22H24 A9B22C24 -315.27 5.47 -8.7 -0.63 0
14448 411660 1 N2C23H34 A2B23C34 -4.26 1.16 -7.98 0.13 0
14449 411677 1 O2N3C19H29 A2B3C19D29 -88.37 5.54 -8.75 0.17 0
14450 411841 1 BrSO3C7H7 ABC3D7E7 -90.12 4.1 -9.93 -1.34 0
14451 411854 1 N3O3C16H35 A3B3C16D35 -106.37 6.11 -9.15 -0.3 0
14452 411933 1 NO3C21H27 AB3C21D27 -102.31 1.34 -8.79 0.05 0
14453 411950 1 N2O3C15H22 A2B3C15D22 -107.82 2.61 -8.88 -0.05 0
14454 411984 1 NOSH10C11 ABCD10E11 32.57 1.44 0.0 0.0 1
14455 412005 2 NC8H14 AB8C14 -8.31 3.28 -7.87 0.81 0
14456 412006 2 NC8H14 AB8C14 -2.7 2.41 -7.76 0.71 0
14457 412007 1 NOBr2H16C17 ABC2D16E17 12.87 7.48 0.0 0.0 1
14458 412009 1 BrNOC17H18 ABCD17E18 -9.91 7.54 -8.16 -0.69 0
14459 412010 1 ClNOC17H18 ABCD17E18 -11.86 7.2 -8.53 -0.62 0
14460 412027 1 NSO4C10H17 ABC4D10E17 -192.69 0.88 -9.22 -0.31 0
14461 412116 1 ClNO2S2H16C24 ABC2D2E16F24 27.49 3.13 -8.7 -1.54 0
14462 412126 1 ON5C8H11 AB5C8D11 44.51 6.46 -9.54 -1.08 0
14463 412127 1 ON5C7H9 AB5C7D9 53.7 6.2 -9.6 -1.15 0
14464 412134 1 ON3H21C24 AB3C21D24 85.38 1.5 -7.89 -0.98 0
14465 412145 1 OH15C21 AB15C21 58.43 0.82 0.0 0.0 1
14466 412173 1 SC5H5N5 AB5C5D5 141.61 6.75 -9.79 -2.21 0