List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18473 541500 1 N2C9H20 A2B9C20 -26.65 2.68 -8.42 3.06 0
18474 541548 1 N2O6C9H14 A2B6C9D14 -258.95 2.52 -10.43 -1.0 0
18475 541567 1 NOC10H19 ABC10D19 -67.72 1.38 -8.32 2.83 0
18476 541568 1 NO9C14H17 AB9C14D17 -359.96 5.62 -10.94 -0.91 0
18477 541572 1 NO2C7H13 AB2C7D13 -74.59 5.63 -9.46 0.11 0
18478 541573 1 NOC11H21 ABC11D21 -42.38 1.21 -8.41 2.78 0
18479 541575 1 ClN2O4C14H17 AB2C4D14E17 -182.33 9.5 -9.38 -1.01 0
18480 541576 1 NPO3C8H18 ABC3D8E18 -204.56 6.1 -9.3 0.76 0
18481 541580 1 NO3C6H11 AB3C6D11 -147.16 9.1 -10.19 0.38 0
18482 541659 1 NO3C9H17 AB3C9D17 -160.47 1.92 -10.11 0.46 0
18483 541660 1 NC6H13 AB6C13 3.27 1.69 -8.98 1.23 0
18484 541664 1 N2O5C16H28 A2B5C16D28 -261.16 4.05 -9.96 -0.26 0
18485 541669 1 N2O4C11H22 A2B4C11D22 -222.41 5.23 -9.83 0.82 0
18486 541690 1 PSO3N4C12H29 ABC3D4E12F29 -216.37 2.68 -8.9 -0.32 0
18487 541691 1 N2O5C18H24 A2B5C18D24 -173.04 4.33 -8.62 -0.21 0
18488 541692 1 PSN2O4C10H23 ABC2D4E10F23 -254.75 1.27 -8.75 -0.5 0
18489 541693 1 NOC11H19 ABC11D19 -63.9 2.57 -8.78 0.7 0
18490 541703 2 NOC6H12 ABC6D12 -83.71 3.34 -8.6 0.73 0
18491 541723 1 NOC15H25 ABC15D25 -76.25 3.45 -9.64 1.35 0
18492 541724 1 OC2N2F3H3 AB2C2D3E3 -202.22 5.14 -11.18 -0.22 0
18493 541738 1 SN2C3F5H7 AB2C3D5E7 -226.3 7.6 -9.81 -0.76 0
18494 541741 2 NC6H14 AB6C14 -42.34 2.84 -8.89 3.15 0
18495 541747 1 SN3O5C20H21 AB3C5D20E21 -149.31 4.37 -9.71 -1.54 0
18496 541748 1 ON2S3C6H10 AB2C3D6E10 -26.75 3.29 -8.71 -1.51 0
18497 541749 1 NSO2C17H17 ABC2D17E17 -24.7 4.76 -8.37 -0.99 0