List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
327075 126688962 1 NO5H21C23 AB5C21D23 -70.65 0.61 -8.49 -1.39 0
327076 126688963 2 NO3C12H13 AB3C12D13 -85.21 7.93 -8.3 -0.52 0
327077 126688964 1 NO5C23H23 AB5C23D23 -84.38 3.56 -8.35 -0.7 0
327078 126688965 1 OPN3C9H12 ABC3D9E12 174.4 2.2 -9.34 -0.25 0
327079 126688966 1 NSO10C14H15 ABC10D14E15 -382.71 0.49 -10.01 -1.29 0
327080 126688967 1 O2N4F5H15C25 A2B4C5D15E25 -181.84 2.71 -9.38 -1.48 0
327081 126688968 1 O3F5N5C34H34 A3B5C5D34E34 -272.75 5.22 -9.43 -1.34 0
327082 126688969 1 OCl2F3N5H26C29 AB2C3D5E26F29 -82.58 2.56 -9.31 -1.16 0
327083 126688970 1 NSO10C14H15 ABC10D14E15 -371.66 8.15 -9.94 -1.1 0
327084 126688971 1 O2C13H24 A2B13C24 -142.59 2.07 -10.44 1.05 0
327085 126688972 1 IOC12H23 ABC12D23 -79.28 4.0 -9.72 -1.25 0
327086 126688973 1 OF5N5H22C29 AB5C5D22E29 -121.14 5.8 -9.31 -1.44 0
327087 126688974 2 N2O5C16H20 A2B5C16D20 -406.99 10.19 -8.61 -1.25 0
327088 126688975 1 NSO8C14H23 ABC8D14E23 -380.95 2.25 -9.88 -0.87 0
327089 126688976 1 IN3O3C13H14 AB3C3D13E14 -86.6 5.77 -8.63 -1.22 0
327090 126688981 1 NO4C14H17 AB4C14D17 -121.76 2.68 -8.64 0.01 0
327091 126688982 1 NSO10C11H15 ABC10D11E15 -438.26 5.75 -10.26 -1.37 0
327092 126688984 1 F3N5O6C39H44 A3B5C6D39E44 -333.58 7.67 -9.6 -0.97 0
327093 126688986 1 NO2C15H19 AB2C15D19 -72.65 2.95 -8.86 0.39 0
327094 126688987 1 NSO10C19H31 ABC10D19E31 -487.41 4.93 -9.41 -0.66 0
327095 126688988 1 NO2C15H19 AB2C15D19 -72.24 1.81 -8.8 0.2 0
327096 126688991 1 NO2C12H21 AB2C12D21 -106.02 4.18 -8.49 0.53 0
327097 126688992 1 NO2C13H23 AB2C13D23 -108.98 1.99 -8.54 0.62 0
327098 126688994 1 NO2C13H23 AB2C13D23 -111.66 2.7 -8.53 0.75 0
327099 126688996 1 NSO12C15H15 ABC12D15E15 -460.29 7.11 -10.06 -1.73 0
327100 126688997 1 NSO10C17H27 ABC10D17E27 -471.36 6.41 -10.33 -1.3 0
327101 126689001 1 NSO8C11H13 ABC8D11E13 -325.79 3.48 -10.03 -1.19 0
327102 126689002 2 NOC12H17 ABC12D17 -115.92 6.37 -8.42 0.62 0
327103 126689003 2 NOC12H16 ABC12D16 -109.78 2.62 -9.54 -0.5 0
327104 126689004 1 NO2C15H19 AB2C15D19 -63.54 3.1 -9.09 0.13 0
327105 126689005 1 NO2C15H19 AB2C15D19 -63.44 1.75 -8.72 0.03 0
327106 126689007 1 NSO10C21H31 ABC10D21E31 -474.93 6.08 -10.12 -1.06 0
327107 126689012 1 N2O2C13H14 A2B2C13D14 -39.09 2.29 -9.08 -0.5 0
327108 126689014 1 NSO10C23H35 ABC10D23E35 -449.98 3.86 -9.86 -0.94 0
327109 126689015 1 N2O2C15H20 A2B2C15D20 -50.33 1.39 -8.55 0.11 0
327110 126689016 1 NSO10C23H35 ABC10D23E35 -496.4 4.09 -9.95 -0.91 0
327111 126689018 2 ON2C10H19 AB2C10D19 -140.35 1.45 -9.18 1.33 0
327112 126689020 1 NSO12C17H19 ABC12D17E19 -480.67 5.66 -10.03 -1.5 0
327113 126689021 1 NSO10C23H23 ABC10D23E23 -389.86 4.73 -9.9 -1.11 0
327114 126689027 2 NOC5H9 ABC5D9 -88.58 6.33 -8.52 0.51 0
327115 126689028 1 OF3N6C27H27 AB3C6D27E27 -60.33 6.04 -8.95 -0.93 0
327116 126689030 1 OF3N5H28C35 AB3C5D28E35 -3.93 3.7 -9.09 -1.52 0
327117 126689033 1 F4N4O4C27H28 A4B4C4D27E28 -300.12 7.22 -9.04 -1.26 0
327118 126689034 1 N3H19C20 A3B19C20 85.78 5.55 -8.14 -0.85 0
327119 126689035 2 ON2H9C10 AB2C9D10 81.72 9.48 -8.67 -1.72 0
327120 126689036 2 ON2H9C10 AB2C9D10 78.58 6.73 -8.6 -1.63 0
327121 126689039 1 SF4O4N7C36H39 AB4C4D7E36F39 -216.39 5.23 -8.89 -1.62 0
327122 126689040 1 O3F4N7C36H39 A3B4C7D36E39 -193.64 9.78 -9.64 -1.38 0
327123 126689041 1 O3F4N7H31C32 A3B4C7D31E32 -178.08 8.86 -9.68 -1.43 0
327124 126689043 1 Cl2F3N6C15H17 A2B3C6D15E17 -110.07 7.59 -8.79 -0.58 0