List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
60801 26702316 1 SO2N3H15C20 AB2C3D15E20 10.3 8.09 -8.45 -1.39 0
60802 26702361 1 N3O5C25H27 A3B5C25D27 -162.99 4.81 -8.84 -0.26 0
60803 26702364 1 N2O3C19H20 A2B3C19D20 -95.06 7.84 -9.0 -0.5 0
60804 26702365 1 N2O5C20H24 A2B5C20D24 -163.45 7.55 -8.45 -0.46 0
60805 26702367 1 O2N3H17C18 A2B3C17D18 -22.65 11.74 -8.99 -0.75 0
60806 26702398 2 NO2H11C12 AB2C11D12 -89.83 2.5 -8.32 -0.68 0
60807 26702406 1 SO3N4C19H20 AB3C4D19E20 -62.03 4.63 -8.8 -1.06 0
60808 26702414 1 FON2H15C18 ABC2D15E18 -14.87 2.0 -9.0 -0.89 0
60809 26702416 1 FN3O3H14C20 AB3C3D14E20 -69.06 7.66 -8.51 -1.24 0
60810 26702418 1 N2O3H16C17 A2B3C16D17 -54.69 8.76 -9.07 -0.55 0
60811 26702422 1 ClNO5H20C23 ABC5D20E23 -141.71 2.38 -8.62 -0.76 0
60812 26702424 1 NO6H23C24 AB6C23D24 -174.0 5.83 -8.4 -0.56 0
60813 26702428 1 O6C19H20 A6B19C20 -212.43 5.25 -8.96 -0.56 0
60814 26702430 1 FNO3C17H18 ABC3D17E18 -133.62 5.0 -8.63 0.05 0
60815 26702432 1 NF2O5H23C24 AB2C5D23E24 -244.22 4.33 -8.52 -0.27 0
60816 26702437 1 NSF3O3C19H20 ABC3D3E19F20 -244.63 7.28 -8.4 -0.7 0
60817 26702439 1 SN2O7H24C25 AB2C7D24E25 -138.65 6.02 -8.26 -1.72 0
60818 26702441 1 NSO6C26H27 ABC6D26E27 -176.23 2.77 -8.16 -0.65 0
60819 26702443 1 NSO5C26H27 ABC5D26E27 -142.23 1.56 -8.28 -0.42 0
60820 26702473 1 BrS2N4O4C18H19 AB2C4D4E18F19 -109.01 10.08 -8.39 -1.48 0
60821 26702485 1 N3O4H19C21 A3B4C19D21 -47.56 9.98 -9.6 -1.2 0
60822 26702490 1 SO2N6H18C20 AB2C6D18E20 69.26 6.41 -8.67 -1.06 0
60823 26702494 1 ON4C22H24 AB4C22D24 63.86 4.0 -9.27 -0.57 0
60824 26702504 1 BrFNO4H17C22 ABCD4E17F22 -135.35 4.53 -8.64 -0.88 0
60825 26702506 1 ClFNO4H17C22 ABCD4E17F22 -142.82 2.31 -8.85 -0.85 0
60826 26702509 1 NF2O2H15C16 AB2C2D15E16 -136.45 1.79 -8.82 -0.12 0
60827 26702513 1 NF3O4H20C23 AB3C4D20E23 -242.81 4.89 -8.62 -0.44 0
60828 26702516 1 SN4O6H18C22 AB4C6D18E22 -89.54 6.52 -8.92 -1.7 0
60829 26702517 1 ClSN3O4H18C22 ABC3D4E18F22 -94.25 7.07 -8.64 -0.78 0
60830 26702523 1 S2N3O5C24H25 A2B3C5D24E25 -137.55 5.11 -8.81 -0.41 0
60831 26702524 1 SN2O5C18H18 AB2C5D18E18 -165.12 5.35 -9.03 -0.63 0
60832 26702525 1 ClSN2O4H17C22 ABC2D4E17F22 -86.6 4.51 -9.06 -0.82 0
60833 26702531 1 BrSN2O3H17C21 ABC2D3E17F21 -46.37 5.79 -9.0 -0.55 0
60834 26702533 1 N3O7C22H25 A3B7C22D25 -164.22 6.56 -8.41 -0.65 0
60835 26702537 1 N3O6H23C26 A3B6C23D26 -99.9 3.19 -8.5 -0.72 0
60836 26702541 1 FN3O4C20H20 AB3C4D20E20 -105.21 1.96 -8.54 -0.74 0
60837 26702559 1 N3O4C20H21 A3B4C20D21 -124.89 5.3 -8.68 -0.79 0
60838 26702577 1 ClN2O4H15C22 AB2C4D15E22 -40.92 3.16 -8.94 -0.95 0
60839 26702579 1 ClN3O6H14C22 AB3C6D14E22 -41.61 7.93 -9.23 -2.04 0
60840 26702580 2 NO2H8C11 AB2C8D11 -29.7 3.63 -8.83 -0.77 0
60841 26702588 1 FNBr2O3H12C20 ABC2D3E12F20 -83.5 2.95 -8.69 -1.11 0
60842 26702592 1 BrFNO3H13C20 ABCD3E13F20 -82.84 2.06 -8.74 -1.11 0
60843 26702593 1 BrFO6H12C17 ABC6D12E17 -233.46 3.92 -10.15 -1.34 0
60844 26702599 1 ClN3O3H16C23 AB3C3D16E23 -1.94 2.48 -8.74 -1.25 0
60845 26702600 1 N3O3H17C23 A3B3C17D23 6.98 3.24 -8.72 -1.25 0
60846 26702601 2 NO3H8C10 AB3C8D10 -143.83 5.29 -9.58 -1.47 0
60847 26702602 1 SO2N5H15C22 AB2C5D15E22 91.56 3.99 -8.91 -1.35 0
60848 26702607 1 O2N3C21H21 A2B3C21D21 11.93 6.3 -8.76 -0.78 0
60849 26702620 1 OSN2F3H9C15 ABC2D3E9F15 -120.86 5.0 -9.52 -1.76 0
60850 26702625 2 NO3H9C11 AB3C9D11 -93.82 4.21 -8.86 -1.72 0