List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
242990 99214852 1 SN3O3C22H35 AB3C3D22E35 -146.02 4.19 -8.91 0.16 0
242991 99214894 1 S2N3O4C17H23 A2B3C4D17E23 -97.42 4.69 -8.67 -0.44 0
242992 99214899 1 SN2O6C19H20 AB2C6D19E20 -197.7 5.18 -9.44 -1.04 0
242993 99214901 1 SN2O5C18H20 AB2C5D18E20 -159.84 4.05 -8.93 -1.02 0
242994 99214902 1 NSO6C20H25 ABC6D20E25 -219.83 7.45 -8.76 -0.68 0
242995 99214911 1 SN3O7C19H25 AB3C7D19E25 -284.55 3.09 -9.74 -0.62 0
242996 99214913 2 NSO3C10H12 ABC3D10E12 -207.37 8.58 -9.45 -0.78 0
242997 99214924 1 NSO6C23H31 ABC6D23E31 -207.57 5.46 -8.83 -0.38 0
242998 99214935 1 SN2O4C21H28 AB2C4D21E28 -140.92 7.1 -8.64 -0.07 0
242999 99214936 1 NF2O3C22H25 AB2C3D22E25 -214.91 5.69 -8.64 -0.15 0
243000 99214952 1 NO3C22H29 AB3C22D29 -108.33 4.48 -8.7 0.19 0
243001 99214977 1 NSO2F3C17H18 ABC2D3E17F18 -220.64 8.06 -8.67 -0.57 0
243002 99214978 1 SF2N2O4C22H26 AB2C2D4E22F26 -222.01 5.91 -8.65 -1.34 0
243003 99214981 1 N2O3C24H30 A2B3C24D30 -123.01 1.78 -8.56 -0.41 0
243004 99214992 1 NO4C24H31 AB4C24D31 -147.03 4.21 -8.32 0.16 0
243005 99214996 1 BrO2N5C18H18 AB2C5D18E18 20.99 8.04 -9.51 -1.04 0
243006 99214999 1 N2O3C22H32 A2B3C22D32 -150.98 1.66 -8.65 0.26 0
243007 99215000 1 NSO2C21H27 ABC2D21E27 -62.36 1.43 -8.65 -0.11 0
243008 99215008 1 SN2O4C25H32 AB2C4D25E32 -144.36 8.75 -8.43 -0.56 0
243009 99215020 1 NSO4C28H31 ABC4D28E31 -99.87 7.04 -8.28 0.14 0
243010 99215022 1 NO3C23H31 AB3C23D31 -120.45 3.47 -8.56 0.23 0
243011 99215029 1 FN2O2C22H27 AB2C2D22E27 -93.27 4.76 -8.62 -0.2 0
243012 99215030 1 ClN2O2C22H27 AB2C2D22E27 -59.43 2.09 -8.57 -0.01 0
243013 99215054 1 BrN3O3C20H24 AB3C3D20E24 -80.68 6.74 -8.52 -0.57 0
243014 99215060 2 NOSC11H13 ABCD11E13 -35.66 5.86 -8.65 -0.92 0