List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10206 98857 1 OH12C18 AB12C18 30.01 0.62 -8.54 -0.85 0
10207 98875 1 O2N3H13C16 A2B3C13D16 43.58 8.24 -8.2 -1.65 0
10208 98877 1 NOC15H27 ABC15D27 -102.77 4.07 -9.62 1.37 0
10209 98881 1 NPbO2C13H23 ABC2D13E23 -42.68 7.77 -9.06 -0.51 0
10210 98882 2 OC6H11 AB6C11 -134.98 4.72 -10.59 0.74 0
10211 98891 1 BrC10H11 AB10C11 5.63 2.2 -9.36 0.03 0
10212 98914 4 OC4H4 AB4C4 -123.16 2.12 -9.05 -1.81 0
10213 98915 1 ClOC11H15 ABC11D15 -80.72 4.21 -10.56 -0.12 0
10214 98920 1 SnN3H17C20 AB3C17D20 152.66 4.94 -9.69 -0.24 0
10215 98950 1 ClO2H7C8 AB2C7D8 -71.35 4.17 -10.14 -0.77 0
10216 98983 2 ClOF2C5H5 ABC2D5E5 -305.53 5.23 -10.77 -0.71 0
10217 99000 1 NOC9H21 ABC9D21 -78.94 1.37 -8.39 2.73 0
10218 99024 1 NO3C12H13 AB3C12D13 -108.52 3.5 -9.95 -0.33 0
10219 99047 1 N2O5C13H16 A2B5C13D16 -203.51 2.31 -9.68 -0.1 0
10220 99054 1 N2O5C12H18 A2B5C12D18 -187.23 3.3 -9.59 -0.04 0
10221 99058 1 PC6O9H13 AB6C9D13 -452.54 3.46 -10.24 -0.36 0
10222 99059 1 NO3C21H29 AB3C21D29 -129.95 3.07 -9.03 0.12 0
10223 99065 1 NO4C13H13 AB4C13D13 -46.71 8.4 -8.94 -1.25 0
10224 99111 1 N5O6C22H23 A5B6C22D23 -197.47 7.81 -8.97 -1.05 0
10225 99114 1 O4C15H18 A4B15C18 -164.21 4.75 -10.0 -0.42 0
10226 99123 1 N5C48H73 A5B48C73 48.25 1.89 -8.43 -0.47 0
10227 99125 1 N5C40H57 A5B40C57 94.93 5.17 -8.27 -0.34 0
10228 99132 1 N2O2C17H20 A2B2C17D20 -36.18 5.45 -9.11 -1.7 0
10229 99133 1 O2N4H16C17 A2B4C16D17 25.92 4.26 -9.23 -1.75 0
10230 99135 1 BrSN2C20H23 ABC2D20E23 39.2 3.9 -7.92 -0.39 0