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
292225 114526470 1 S2N3C12H17 A2B3C12D17 44.61 0.98 -8.18 -0.45 0
292226 114526657 1 ClN2C11H23 AB2C11D23 -34.81 4.24 -8.73 1.06 0
292227 114526698 1 BrN2C8H19 AB2C8D19 -14.74 3.77 -8.78 -0.04 0
292228 114526723 1 ClN2C10H23 AB2C10D23 -39.59 2.19 -8.71 0.97 0
292229 114528655 1 N3C17H31 A3B17C31 -18.17 3.44 -8.64 1.01 0
292230 114529552 1 FOSN2C14H15 ABCD2E14F15 -36.67 6.12 -8.36 -0.08 0
292231 114532417 1 N4C15H28 A4B15C28 1.26 4.85 -8.44 0.86 0
292232 114532832 1 BrCl2N2C15H17 AB2C2D15E17 26.39 4.48 -9.11 -0.34 0
292233 114533782 2 O2C6H11 A2B6C11 -207.03 3.94 -9.89 0.68 0
292234 114535128 1 BrFNOC17H25 ABCDE17F25 -96.79 3.32 -8.76 -0.58 0
292235 114535745 1 ClON2C12H19 ABC2D12E19 -38.98 3.62 -9.33 0.64 0
292236 114536144 1 SO2N4C14H20 AB2C4D14E20 -37.06 8.95 -9.04 -0.37 0
292237 114540280 1 N3C13H29 A3B13C29 -28.7 1.53 -8.13 2.48 0
292238 114540575 1 BrON3C12H16 ABC3D12E16 -32.1 3.96 -9.25 -0.74 0
292239 114540587 1 ON2C15H22 AB2C15D22 -51.11 5.89 -8.41 0.05 0
292240 114540650 1 ON4C15H24 AB4C15D24 -11.47 2.92 -8.37 -0.18 0
292241 114540734 1 ClN3C16H26 AB3C16D26 -4.85 1.92 -8.42 -0.03 0
292242 114540749 1 ClON3C15H22 ABC3D15E22 -54.5 6.46 -8.84 -0.44 0
292243 114540770 1 N3C17H29 A3B17C29 -11.05 1.53 -7.78 0.67 0
292244 114540806 1 SN4C15H28 AB4C15D28 2.53 1.52 -8.3 -0.16 0
292245 114540824 1 N3O3C14H19 A3B3C14D19 -55.83 6.2 -9.38 -1.33 0
292246 114540830 1 ON3C17H33 AB3C17D33 -51.56 3.42 -8.55 2.38 0
292247 114541289 1 N2C15H28 A2B15C28 -30.97 0.94 -8.53 2.77 0
292248 114541346 1 ON2C12H22 AB2C12D22 -77.09 6.16 -9.19 1.3 0
292249 114541349 1 NO2C12H21 AB2C12D21 -124.98 5.33 -9.34 1.14 0