List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
295975 117548792 1 SO3C10H10 AB3C10D10 -63.53 4.45 -9.54 -0.83 0
295976 117548806 1 ClO3H11C12 AB3C11D12 -78.98 6.23 -10.03 -0.79 0
295977 117548839 1 O3C9H14 A3B9C14 -113.05 4.56 -10.16 -0.68 0
295978 117548863 1 N2O2C15H22 A2B2C15D22 -42.38 4.99 -8.32 0.14 0
295979 117548865 1 NO3C15H21 AB3C15D21 -90.51 3.26 -8.88 -0.02 0
295980 117548886 1 NO3C11H15 AB3C11D15 -70.94 2.36 -9.35 0.38 0
295981 117548893 1 NO2C14H19 AB2C14D19 -51.07 3.88 -9.17 0.04 0
295982 117549084 1 FON2C15H21 ABC2D15E21 -50.04 4.11 -8.78 -0.19 0
295983 117549105 1 FO2C15H19 AB2C15D19 -113.88 4.3 -9.78 -0.33 0
295984 117549137 1 FO2C15H17 AB2C15D17 -102.09 2.83 -9.86 -0.42 0
295985 117549157 1 O2C15H24 A2B15C24 -98.19 5.02 -9.64 0.75 0
295986 117549254 1 NO5C13H15 AB5C13D15 -157.77 5.72 -9.2 -0.55 0
295987 117549266 1 FNO4C12H14 ABC4D12E14 -169.91 6.45 -9.57 -0.9 0
295988 117549267 1 NO4C13H17 AB4C13D17 -133.56 6.12 -9.2 -0.49 0
295989 117549275 1 NO3C8H15 AB3C8D15 -124.8 3.14 -10.09 0.04 0
295990 117549311 1 FNO2C11H14 ABC2D11E14 -97.19 4.04 -9.74 -0.27 0
295991 117549344 1 NO2C11H15 AB2C11D15 -49.61 4.56 -9.62 -0.18 0
295992 117549351 1 NO3C12H17 AB3C12D17 -91.52 4.18 -9.17 -0.21 0
295993 117549355 1 ClNO2C11H14 ABC2D11E14 -60.41 3.47 -9.73 -0.37 0
295994 117549468 1 NO4C14H19 AB4C14D19 -140.68 6.37 -9.04 -0.19 0
295995 117549577 3 OC4H6 AB4C6 -115.8 1.03 -9.84 0.35 0
295996 117549626 2 OC5H9 AB5C9 -74.64 3.79 -9.94 1.77 0
295997 117549633 1 ON2C12H16 AB2C12D16 21.58 4.41 -9.32 -0.46 0
295998 117549640 1 FNOC13H16 ABCD13E16 -33.45 3.18 -9.46 -0.39 0
295999 117549686 1 ON2C13H18 AB2C13D18 24.51 4.12 -8.93 -0.34 0