List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
39403 8140676 1 N3O5C18H23 A3B5C18D23 -169.27 0.82 -8.69 -0.33 0
39404 8140682 1 O3N4C19H22 A3B4C19D22 -84.47 2.66 -8.55 -0.31 0
39405 8140684 1 N3O5C23H25 A3B5C23D25 -136.44 2.57 -8.74 -0.61 0
39406 8140689 2 N2O3C9H10 A2B3C9D10 -193.22 4.59 -9.1 -0.56 0
39407 8140691 1 N3O5C17H19 A3B5C17D19 -157.77 3.67 -9.01 -0.61 0
39408 8140693 1 ClN4O4C18H21 AB4C4D18E21 -146.31 4.45 -9.93 -0.76 0
39409 8140694 1 N3O4C18H23 A3B4C18D23 -140.65 2.22 -9.17 -0.43 0
39410 8140696 1 N4O5C21H24 A4B5C21D24 -124.71 2.54 -9.36 -0.41 0
39411 8140698 1 N3O4C17H17 A3B4C17D17 -99.3 1.11 -9.54 -1.02 0
39412 8140699 1 N3O4C19H25 A3B4C19D25 -147.3 2.56 -9.24 -0.38 0
39413 8140700 1 N3O5C20H27 A3B5C20D27 -182.28 1.8 -8.68 -0.46 0
39414 8140701 1 F2N3O5C17H19 A2B3C5D17E19 -272.63 4.73 -9.36 -0.81 0
39415 8140708 1 N3O4C17H21 A3B4C17D21 -135.0 2.29 -8.93 -0.4 0
39416 8140711 1 N3O4C19H21 A3B4C19D21 -121.74 1.86 -8.94 -0.38 0
39417 8140720 1 ClSN3O3C17H20 ABC3D3E17F20 -109.92 2.82 -9.31 -0.71 0
39418 8140724 1 SN3O3C18H25 AB3C3D18E25 -117.62 1.49 -9.25 -0.82 0
39419 8140726 1 SN3O3C18H23 AB3C3D18E23 -110.09 2.65 -8.95 -0.41 0
39420 8140729 1 F3N3O4C16H16 A3B3C4D16E16 -290.77 3.93 -10.0 -1.01 0
39421 8140733 1 FSN3O4H18C20 ABC3D4E18F20 -119.6 3.46 -8.26 -0.79 0
39422 8140734 1 SN3O5H17C18 AB3C5D17E18 -103.75 2.77 -8.12 -0.68 0
39423 8140737 1 SN2O4H18C19 AB2C4D18E19 -83.57 4.76 -8.24 -0.93 0
39424 8140740 1 N2O2S2C17H20 A2B2C2D17E20 -36.11 1.42 -9.11 -0.85 0
39425 8140741 1 SN2O2F3C19H19 AB2C2D3E19F19 -188.66 3.46 -9.25 -0.97 0
39426 8140742 1 SN2O5C21H26 AB2C5D21E26 -145.65 2.5 -8.89 -0.61 0
39427 8140757 1 FN4O5H13C17 AB4C5D13E17 -98.56 6.25 -10.46 -1.66 0
39428 8140760 5 NOH3C4 ABC3D4 -20.57 6.2 -9.82 -1.6 0
39429 8140763 1 N4O5H14C17 A4B5C14D17 -49.03 7.02 -10.26 -1.58 0
39430 8140765 2 N2O3H8C9 A2B3C8D9 -90.33 4.01 -9.42 -1.64 0
39431 8140766 2 N2O3H8C9 A2B3C8D9 -89.21 7.86 -9.34 -1.55 0
39432 8140769 1 N4O6H18C19 A4B6C18D19 -98.58 8.12 -9.42 -1.49 0
39433 8140783 1 N4O5H16C18 A4B5C16D18 -57.84 4.73 -9.89 -1.64 0
39434 8140785 1 N4O6H18C19 A4B6C18D19 -95.49 4.03 -9.29 -1.75 0
39435 8140786 1 OSN5C19H25 ABC5D19E25 35.91 4.3 -8.02 -0.66 0
39436 8140787 1 N4O6H18C19 A4B6C18D19 -93.87 4.66 -9.45 -1.71 0
39437 8140788 1 OSN5C16H21 ABC5D16E21 44.38 6.58 -7.79 -0.57 0
39438 8140791 1 N4O6H18C19 A4B6C18D19 -99.76 4.04 -9.34 -1.66 0
39439 8140795 2 N2O3C10H10 A2B3C10D10 -108.74 4.57 -9.25 -1.7 0
39440 8140797 2 N2O3C10H10 A2B3C10D10 -105.49 5.06 -9.02 -1.65 0
39441 8140799 2 N2O3C10H10 A2B3C10D10 -104.61 6.3 -9.01 -1.63 0
39442 8140801 2 N2O3C10H10 A2B3C10D10 -101.65 5.19 -9.3 -1.65 0
39443 8140806 2 N2O3C10H10 A2B3C10D10 -107.33 6.5 -9.37 -1.68 0
39444 8140814 1 N4O6H18C19 A4B6C18D19 -97.15 7.19 -9.13 -1.6 0
39445 8140815 1 SO2N5C19H25 AB2C5D19E25 -0.29 3.42 -8.19 -0.64 0
39446 8140828 2 N2O3C10H10 A2B3C10D10 -106.04 4.6 -9.28 -1.68 0
39447 8140841 1 SO3N4C21H22 AB3C4D21E22 -3.22 4.66 -8.45 -0.71 0
39448 8140843 1 FN4O5H15C18 AB4C5D15E18 -106.13 5.55 -10.02 -1.63 0
39449 8140845 1 N4O5C14H14 A4B5C14D14 -63.55 6.03 -10.4 -1.61 0
39450 8140847 1 BrN2O2C17H17 AB2C2D17E17 -52.75 4.41 -8.85 -1.01 0
39451 8140848 1 OSN4C21H24 ABC4D21E24 54.18 7.31 -8.47 -0.48 0
39452 8140849 1 N2O3H20C21 A2B3C20D21 -80.52 5.6 -9.08 -1.19 0