List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
138088 52311450 1 BrON2S2C14H17 ABC2D2E14F17 6.98 3.5 -8.89 -0.57 0
138089 52311773 1 F2N2O4C21H24 A2B2C4D21E24 -240.97 9.78 -9.51 -0.94 0
138090 52311976 1 N3O3C20H29 A3B3C20D29 -146.1 4.01 -9.46 -0.58 0
138091 52312213 1 N2O3C24H30 A2B3C24D30 -110.1 2.28 -8.63 0.1 1
138092 52312442 1 SN3O3C21H36 AB3C3D21E36 -82.87 6.72 0.0 0.0 0
138093 52312450 1 O2N3C13H19 A2B3C13D19 -82.59 3.67 -9.29 -0.54 1
138094 52313036 1 ClN3O3C23H25 AB3C3D23E25 -66.55 6.7 0.0 0.0 1
138095 52313709 1 ClSO3N5H19C21 ABC3D5E19F21 -2.39 8.52 0.0 0.0 1
138096 52313710 1 ClSO4N5H21C22 ABC4D5E21F22 -44.58 4.28 0.0 0.0 1
138097 52313711 1 ClSO4N5H21C22 ABC4D5E21F22 -42.83 0.9 0.0 0.0 1
138098 52313712 1 ClSO3N5H21C22 ABC3D5E21F22 -12.71 2.97 0.0 0.0 0
138099 52313971 1 NO4C16H19 AB4C16D19 -130.06 3.88 -9.04 -0.25 0
138100 52314068 1 FN2O3C15H17 AB2C3D15E17 -136.39 3.25 -9.27 -0.08 0
138101 52314864 1 N3O3C23H29 A3B3C23D29 -123.45 4.08 -8.95 -0.15 0
138102 52314865 1 N3O3C23H29 A3B3C23D29 -120.99 4.17 -8.78 -0.26 0
138103 52314866 1 SN3O4C21H21 AB3C4D21E21 -89.17 2.64 -9.02 -0.9 0
138104 52315199 1 ClO2N3C13H18 AB2C3D13E18 -99.69 0.93 -8.91 -0.26 0
138105 52315366 1 N2O2F3C21H23 A2B2C3D21E23 -226.95 8.18 -9.59 -0.66 0
138106 52315367 1 N2O2F3C21H23 A2B2C3D21E23 -228.06 4.31 -9.82 -0.59 0
138107 52315368 2 NOC12H13 ABC12D13 -49.31 3.42 -8.89 -0.52 0
138108 52315369 2 NOC12H13 ABC12D13 -46.3 5.13 -8.9 -0.53 0
138109 52315370 1 ClN2O3C21H25 AB2C3D21E25 -111.43 3.2 -9.11 -0.31 0
138110 52315371 1 ClN2O3C21H25 AB2C3D21E25 -111.4 5.62 -9.34 -0.46 0
138111 52315372 1 ClN2O3C21H25 AB2C3D21E25 -110.49 6.43 -9.54 -0.6 2
138112 52315539 1 O2N6C25H32 A2B6C25D32 68.51 23.37 -5.14 -1.42 0