List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25370 623890 1 O2S3C11H16 A2B3C11D16 -67.63 2.72 -8.72 -1.46 0
25371 623898 2 NO2C7H8 AB2C7D8 -159.76 7.43 -8.65 -0.72 0
25372 623901 1 NO4C21H23 AB4C21D23 -154.48 11.91 -9.1 -0.78 0
25373 623902 2 NO2C7H8 AB2C7D8 -106.95 5.48 -8.43 -0.33 0
25374 623903 1 NO2S2H21C25 AB2C2D21E25 20.01 6.67 -8.37 -0.56 0
25375 623904 2 OF3C5H5 AB3C5D5 -360.71 3.19 -9.46 -0.19 0
25376 623905 1 OPN6C23H23 ABC6D23E23 99.86 7.41 -8.22 -0.36 0
25377 623906 1 NO3H19C25 AB3C19D25 -7.14 3.22 -8.32 -1.18 0
25378 623907 1 O3N4C13H16 A3B4C13D16 -60.44 6.06 -9.09 -0.53 -9
25380 623909 1 SN4C14H20 AB4C14D20 15.17 3.67 -8.16 -0.18 0
25381 623910 1 NO2H25C26 AB2C25D26 -19.31 2.2 -7.96 -0.75 0
25382 623911 1 NSiO2C28H29 ABC2D28E29 -13.79 7.66 -8.83 -0.14 0
25383 623913 1 OC19H32 AB19C32 -106.54 3.58 -9.48 0.84 0
25384 623914 1 NO4C17H23 AB4C17D23 -140.9 2.45 -8.82 -0.68 0
25385 623915 1 FSN2C15H17 ABC2D15E17 -4.29 4.36 -8.4 -0.54 0
25386 623916 1 PSO2H13C14 ABC2D13E14 -91.03 2.62 -8.59 -0.42 0
25387 623918 1 OCl2N2H10C15 AB2C2D10E15 11.1 3.51 -9.45 -1.11 0
25388 623919 1 OC19H32 AB19C32 -110.72 2.33 -9.92 2.99 0
25389 623921 1 FO3C16H17 AB3C16D17 -136.85 2.63 -8.57 -0.6 0
25390 623972 1 SiN3C20H23 AB3C20D23 34.89 2.48 -8.48 -0.96 0
25391 624012 1 NSiO2F3C11H14 ABC2D3E11F14 -272.69 4.45 -8.98 -0.65 0
25392 624014 1 Br2N2O7H10C15 A2B2C7D10E15 -82.86 5.48 -9.53 -2.13 0
25393 624046 1 N2O2H14C17 A2B2C14D17 49.96 6.63 -9.25 -1.23 0
25394 624059 1 ON5H11C15 AB5C11D15 86.69 8.8 -8.59 -1.3 0
25395 624090 1 ClNO3H12C14 ABC3D12E14 -90.8 5.98 -9.35 -1.11 0