List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266550 103570438 1 N6C13H20 A6B13C20 73.47 5.17 -7.93 0.47 0
266551 103570494 1 N5C11H15 A5B11C15 57.36 2.53 -9.0 -0.25 0
266552 103570548 1 BrN5C12H16 AB5C12D16 52.87 1.87 -8.98 -0.51 0
266553 103570568 1 IN5C12H16 AB5C12D16 77.2 0.58 -8.81 -0.89 0
266554 103570569 1 BrN5C12H14 AB5C12D14 84.41 1.63 -9.0 -0.54 0
266555 103570571 1 BrN5C14H18 AB5C14D18 76.84 0.47 -8.77 -0.42 0
266556 103570635 1 N2O3C10H16 A2B3C10D16 -111.47 3.72 -9.49 0.58 0
266557 103570703 1 N3O4C13H19 A3B4C13D19 -137.82 3.11 -9.77 0.16 0
266558 103570847 1 ClSN3O3C8H10 ABC3D3E8F10 -73.76 5.97 -10.1 -1.54 0
266559 103570920 1 O2N3C16H17 A2B3C16D17 -0.59 2.04 -8.92 0.13 0
266560 103571167 1 N6C13H14 A6B13C14 104.64 6.43 -8.7 -0.53 0
266561 103571276 1 ClON3C15H18 ABC3D15E18 5.33 4.77 -8.71 -0.12 0
266562 103571699 4 NC4H6 AB4C6 57.51 3.78 -8.86 0.43 0
266563 103571713 1 N4C15H28 A4B15C28 8.9 5.26 -8.47 0.61 0
266564 103571725 1 ON4C15H24 AB4C15D24 15.26 3.43 -8.8 0.79 0
266565 103571737 2 N2C7H14 A2B7C14 7.21 5.03 -8.66 0.72 0
266566 103571740 1 N5C15H29 A5B15C29 25.7 5.88 -8.58 0.84 0
266567 103571892 2 N2C7H13 A2B7C13 40.22 2.52 -8.48 0.8 0
266568 103571922 1 BrN4C14H19 AB4C14D19 51.62 4.35 -8.32 0.14 0
266569 103571985 1 N4C15H28 A4B15C28 9.38 3.2 -8.71 0.82 0
266570 103572022 1 ON4C14H26 AB4C14D26 -21.51 3.21 -8.92 0.67 0
266571 103572083 1 ON4C11H18 AB4C11D18 2.31 0.9 -9.18 0.69 0
266572 103572107 1 N2O3C9H12 A2B3C9D12 -83.61 4.6 -9.6 -1.09 0
266573 103572184 1 O2N3C15H25 A2B3C15D25 -79.19 3.66 -9.41 0.58 0
266574 103572215 1 N3O4C25H27 A3B4C25D27 -95.85 5.9 -9.0 -0.56 0
266575 103572332 1 ON4C13H24 AB4C13D24 -13.37 2.95 -8.88 0.85 0
266576 103572342 1 O2N3C12H21 A2B3C12D21 -72.52 3.33 -9.32 0.61 0
266577 103572471 1 BrClN4C14H18 ABC4D14E18 46.89 2.14 -9.32 -1.02 0
266578 103572514 1 SN4C16H24 AB4C16D24 61.01 3.1 -8.95 -0.2 0
266579 103573061 1 IN5C15H20 AB5C15D20 89.47 5.37 -8.75 -0.79 0
266580 103573088 1 ClON3C12H18 ABC3D12E18 -27.43 8.49 -9.42 0.12 0
266581 103573134 1 N3C13H23 A3B13C23 29.94 1.51 -8.82 0.81 0
266582 103573135 1 N3C13H21 A3B13C21 61.72 1.46 -8.98 0.75 0
266583 103573136 1 N3C14H25 A3B14C25 21.08 1.53 -8.8 0.81 0
266584 103573160 1 ON5C14H17 AB5C14D17 53.35 2.26 -8.44 -0.23 0
266585 103573248 1 ON4C15H26 AB4C15D26 -39.04 3.07 -9.34 0.39 0
266586 103573364 1 O2N3C13H23 A2B3C13D23 -79.62 3.93 -9.34 0.68 0
266587 103573365 1 O2N3C12H21 A2B3C12D21 -72.47 8.12 -9.63 0.4 0
266588 103573369 1 O2N3C16H21 A2B3C16D21 -35.33 7.21 -8.39 0.02 0
266589 103573443 1 O2N3C15H23 A2B3C15D23 -70.02 4.6 -9.53 0.56 0
266590 103573820 2 NOC8H10 ABC8D10 -42.4 4.61 -8.47 0.26 0
266591 103574008 1 SO5C11H16 AB5C11D16 -202.48 4.83 -8.77 -0.25 0
266592 103574063 1 NSO4H9C10 ABC4D9E10 -112.4 5.36 -9.61 -1.31 0
266593 103574220 1 NaSO4C9H15 ABC4D9E15 -196.0 14.64 -8.84 0.45 0
266594 103574221 1 SO4C9H16 AB4C9D16 -175.81 6.39 -10.87 -0.22 0
266595 103574292 1 FNaSO4C8H8 ABCD4E8F8 -237.94 7.06 -9.16 0.12 0
266596 103574339 1 ClSO5C8H9 ABC5D8E9 -189.09 7.25 -9.6 -0.82 0
266597 103574340 1 ClFNaSO4H5C7 ABCDE4F5G7 -253.8 7.87 -9.58 -1.08 0
266598 103574342 1 BrNaS2O4C6H6 ABC2D4E6F6 -199.25 10.41 -9.47 -0.95 0
266599 103574387 1 SO4C10H20 AB4C10D20 -206.9 6.0 -10.87 -0.18 0