List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18651 545285 1 OC13H26 AB13C26 -87.8 3.63 -9.85 0.62 0
18652 545290 1 NO3C13H23 AB3C13D23 -101.29 5.63 -10.18 -0.47 0
18653 545304 2 OC8H15 AB8C15 -135.78 2.41 -9.98 0.95 0
18654 545312 2 OC6H12 AB6C12 -152.09 1.89 -10.32 1.14 0
18655 545344 1 SO2C11H18 AB2C11D18 -124.19 4.14 -9.49 0.06 0
18656 545361 1 N3O4C15H19 A3B4C15D19 -161.62 5.97 -10.19 -0.68 0
18657 545365 1 OC11H20 AB11C20 -67.08 3.13 -9.4 0.75 0
18658 545426 1 PO4C6H11 AB4C6D11 -210.2 3.08 -10.58 0.26 0
18659 545430 1 NO4C12H19 AB4C12D19 -121.53 6.04 -10.56 -1.06 0
18660 545461 2 NSF3O3C9H13 ABC3D3E9F13 -598.22 4.15 -9.35 -1.18 0
18661 545491 4 O2C9H16 A2B9C16 -509.71 3.26 -10.35 0.75 0
18662 545553 1 OC14H30 AB14C30 -113.59 2.02 -9.99 2.9 0
18663 545565 1 OC28H48 AB28C48 -127.55 1.94 -9.06 1.54 0
18664 545621 1 O6C53H102 A6B53C102 -488.6 2.45 -10.48 0.6 0
18665 545662 2 OC4H8 AB4C8 -121.55 4.58 -10.01 0.43 0
18666 545663 3 OC6H12 AB6C12 -213.9 3.64 -10.28 0.49 0
18667 545684 2 O3C6H10 A3B6C10 -288.57 0.78 -10.27 0.28 0
18668 545774 12 CH2 AB2 -34.87 0.52 -10.14 2.81 0
18669 545945 2 C9H19 A9B19 -91.04 0.06 -10.44 4.1 0
18670 545955 1 C13H28 A13B28 -63.44 0.04 -10.36 4.14 0
18671 545956 2 C11H23 A11B23 -109.73 0.08 -10.22 4.09 0
18672 545983 1 OC12H24 AB12C24 -94.62 3.17 -9.91 0.76 0
18673 546094 2 SC5H11 AB5C11 -51.49 2.41 -8.68 -0.74 0
18674 546122 1 NO4C12H23 AB4C12D23 -234.52 3.51 -9.8 0.47 0
18675 546124 1 Cl2O2C7H10 A2B2C7D10 -54.16 2.6 -10.25 0.05 0