List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9601 91361 2 OC9H18 AB9C18 -172.07 2.09 -10.78 0.88 0
9602 91403 1 ClO2N3C5H8 AB2C3D5E8 -14.84 6.76 -9.99 -1.06 0
9603 91407 1 NBr2O2C14H21 AB2C2D14E21 -65.19 3.36 -8.69 -0.42 0
9604 91425 2 OC8H16 AB8C16 -163.2 5.06 -10.73 0.74 0
9605 91434 1 NO6C14H17 AB6C14D17 -215.26 5.34 -10.18 -0.54 0
9606 91477 1 OC27H44 AB27C44 -111.13 5.71 -9.71 0.09 0
9607 91486 1 NO2C18H39 AB2C18D39 -174.41 3.6 -9.48 2.36 0
9608 91487 1 Cl2H2O3C4 A2B2C3D4 -114.34 3.15 -10.46 -1.63 0
9609 91489 2 OC2N2H3 AB2C2D3 -32.1 3.53 -9.99 -0.85 0
9610 91514 1 NO3C10H11 AB3C10D11 -110.8 6.73 -10.19 -0.77 0
9611 91544 1 NOC24H39 ABC24D39 -81.47 3.68 -8.82 0.12 0
9612 91548 1 BrClC2H2O2 ABC2D2E2 -85.68 2.99 -11.27 -1.72 0
9613 91556 1 O4C25H30 A4B25C30 -85.41 4.28 -8.27 -1.02 0
9614 91558 1 ClN2O2C20H25 AB2C2D20E25 -58.33 2.38 -9.01 -0.94 0
9615 91563 1 O2C3H6 A2B3C6 -71.01 3.3 -10.32 0.18 0
9616 91564 1 ClBr2C4H7 AB2C4D7 -30.05 2.0 -10.52 -0.86 0
9617 91570 1 MnZnN4C8S8H12 ABC4D8E8F12 176.54 4.52 0.0 0.0 0
9618 91576 1 O6C7H14 A6B7C14 -275.51 1.54 -10.5 1.04 0
9619 91578 1 S5N6O16C24H48 A5B6C16D24E48 -682.62 4.96 -7.64 -1.29 0
9620 91627 1 ClNO3C14H18 ABC3D14E18 -133.41 6.45 -9.94 -0.5 0
9621 91631 2 H2Cl3C6 A2B3C6 2.17 0.82 -9.82 -1.25 0
9622 91633 1 H3Cl7C12 A3B7C12 -4.2 1.14 -9.7 -1.24 0
9623 91639 4 O6C11H16 A6B11C16 -1019.59 2.4 -9.38 -1.09 0
9624 91667 1 BrF2O7C25H29 AB2C7D25E29 -384.77 6.97 -10.14 -0.98 0
9625 91707 1 ClNO5H16C18 ABC5D16E18 -129.54 3.05 -9.23 -0.78 0