List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292200 114468555 1 N2O3C11H20 A2B3C11D20 -120.56 2.37 -9.34 0.77 0
292201 114468576 2 NOC6H9 ABC6D9 -54.44 4.22 -9.27 -0.16 0
292202 114468582 1 O2N3C12H21 A2B3C12D21 -56.54 4.07 -9.12 0.59 0
292203 114468585 1 NF2O3C14H17 AB2C3D14E17 -187.09 5.56 -9.0 -0.68 0
292204 114468591 1 NSO4C12H23 ABC4D12E23 -189.67 6.39 -8.96 0.8 0
292205 114468594 1 SN2O2C9H14 AB2C2D9E14 -45.21 3.39 -9.33 -0.36 0
292206 114468597 1 N2O5C13H18 A2B5C13D18 -104.71 6.54 -9.28 -1.38 0
292207 114468639 1 O2N3C12H19 A2B3C12D19 -46.87 2.35 -8.85 0.02 0
292208 114469536 1 ClSN2O4C11H15 ABC2D4E11F15 -140.69 4.54 -9.69 -1.14 0
292209 114469617 1 NO4C12H15 AB4C12D15 -138.34 3.55 -9.86 -1.11 0
292210 114492869 2 NOC6H12 ABC6D12 -129.86 3.74 -8.69 1.34 0
292211 114492959 1 FNOC13H20 ABCD13E20 -103.98 4.99 -8.26 0.42 0
292212 114493057 1 NOC10H21 ABC10D21 -61.86 1.11 -8.89 2.62 0
292213 114493078 1 ON2C12H28 AB2C12D28 -83.44 1.78 -8.5 2.6 0
292214 114493297 1 N2O3C10H18 A2B3C10D18 -158.55 6.2 -9.62 -0.07 0
292215 114493522 1 ClNOF2C12H16 ABCD2E12F16 -147.25 3.98 -8.6 -0.51 0
292216 114493576 1 N2O3C12H26 A2B3C12D26 -165.89 2.61 -8.97 1.22 0
292217 114496724 1 O2C13H26 A2B13C26 -151.71 3.31 -10.02 2.87 0
292218 114504865 1 BrON4C14H23 ABC4D14E23 -24.4 4.07 -8.87 -0.74 0
292219 114510673 1 NC16H25 AB16C25 -18.71 2.0 -8.58 0.61 0
292220 114510913 1 ClNOC10H18 ABCD10E18 -59.69 2.24 -9.03 0.44 0
292221 114510935 1 ClN2O3C14H19 AB2C3D14E19 -54.44 4.5 -9.21 -1.7 0
292222 114511235 1 NO4C15H25 AB4C15D25 -211.5 7.24 -9.66 0.36 0
292223 114518056 1 SN3O6C11H23 AB3C6D11E23 -283.71 4.21 -9.93 -0.52 0
292224 114521186 1 BrSO2H15C17 ABC2D15E17 1.27 3.49 -8.83 -0.86 0