List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9805 93431 1 PO4C21H21 AB4C21D21 -178.34 2.24 -9.1 -0.04 0
9806 93435 1 PO4C25H29 AB4C25D29 -219.22 0.55 -8.94 0.01 0
9807 93437 1 PO4C24H27 AB4C24D27 -207.12 2.03 -9.03 -0.03 0
9808 93438 1 PO4C26H31 AB4C26D31 -229.43 0.62 -8.91 0.08 0
9809 93439 2 O2C8H15 A2B8C15 -244.44 2.0 -10.57 0.77 0
9810 93446 1 O5N6C11H14 A5B6C11D14 -4.85 4.61 -10.26 -1.61 0
9811 93448 1 SN2O3C6H12 AB2C3D6E12 -93.64 2.66 -8.96 -0.37 0
9812 93449 1 ClN2O4C17H25 AB2C4D17E25 -168.38 8.07 -8.49 -0.64 0
9813 93457 1 N2O11C31H36 A2B11C31D36 -414.06 7.9 -8.8 -2.05 0
9814 93460 1 ClPSN2O3C14H18 ABCD2E3F14G18 -147.7 2.07 -8.94 -0.85 0
9815 93462 1 Cl2O3C8H8 A2B3C8D8 -109.26 3.28 -8.84 -0.6 0
9816 93468 2 ClC5H6 AB5C6 -21.05 2.69 -9.34 -0.22 0
9817 93511 2 OH2Cl3C6 AB2C3D6 -65.33 1.8 -9.27 -1.14 0
9818 93527 1 SO3C14H22 AB3C14D22 -154.89 0.56 -8.73 -0.28 0
9819 93528 1 ClNO3C18H22 ABC3D18E22 -106.74 2.05 -8.86 -0.91 0
9820 93530 1 SiN3O4C14H29 AB3C4D14E29 -160.14 3.96 -9.16 0.1 0
9821 93535 1 N4C13H14 A4B13C14 75.09 4.5 -8.55 -0.56 0
9822 93536 1 O2N3H4Cl5C10 A2B3C4D5E10 -25.7 6.37 -10.33 -1.81 0
9823 93549 1 SO4C14H18 AB4C14D18 -151.82 4.84 -10.02 -0.35 0
9824 93552 2 OH4C5 AB4C5 -49.35 2.52 -8.46 -0.71 0
9825 93568 1 BrSnH15C18 ABC15D18 75.79 2.94 -9.7 -0.56 0
9826 93569 1 SnBr2C8H18 AB2C8D18 -73.65 3.89 -10.14 -1.35 0
9827 93570 1 OSnC13H32 ABC13D32 -84.65 1.45 -9.48 1.28 0
9828 93581 1 SO4C14H18 AB4C14D18 -148.09 7.14 -10.21 -0.6 0
9829 93582 1 SO4C12H14 AB4C12D14 -133.57 6.87 -10.24 -0.63 0