List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
55251 17389959 1 ClN2O2C12H13 AB2C2D12E13 -81.29 6.87 -9.09 -0.52 0
55252 17389962 1 N2O4C15H28 A2B4C15D28 -211.71 11.16 -8.99 0.38 0
55253 17389963 1 N2C13H26 A2B13C26 -25.77 2.35 -8.19 3.0 0
55254 17389965 2 NC3H7 AB3C7 -6.82 3.36 -8.64 2.98 0
55255 17389966 1 N2O4C9H18 A2B4C9D18 -169.48 1.42 -8.77 -1.49 0
55256 17389967 1 N2O4C11H22 A2B4C11D22 -200.63 9.25 -8.88 0.12 0
55257 17389968 1 N2C9H20 A2B9C20 -19.7 0.7 -8.43 2.84 0
55258 17389969 1 N2O4C13H24 A2B4C13D24 -186.28 4.93 -8.82 -1.11 0
55259 17389970 1 N2C11H22 A2B11C22 -20.88 0.97 -8.41 2.86 0
55260 17389971 1 N2O5C9H18 A2B5C9D18 -214.17 3.55 -9.04 -1.38 0
55261 17389972 1 ON2C7H16 AB2C7D16 -53.87 3.78 -9.07 2.49 0
55262 17389973 1 N2O5C11H22 A2B5C11D22 -221.87 6.5 -9.19 -0.69 0
55263 17389976 1 N2C13H20 A2B13C20 8.22 3.11 -7.9 0.59 0
55264 17389977 1 N2O4C15H22 A2B4C15D22 -157.44 1.78 -8.81 -1.32 0
55265 17389979 1 N2O5C14H20 A2B5C14D20 -188.08 8.86 -9.41 -0.83 0
55266 17389980 1 ON2C12H18 AB2C12D18 -14.74 2.81 -7.73 0.44 0
55267 17389981 1 ClN2O4C13H17 AB2C4D13E17 -145.93 3.37 -8.32 -1.47 0
55268 17389982 1 ClN2C11H15 AB2C11D15 13.58 2.43 -8.27 0.14 0
55269 17389983 2 NO2C7H10 AB2C7D10 -159.04 11.04 -9.34 0.1 0
55270 17389984 1 N2O4C15H22 A2B4C15D22 -122.63 4.0 -7.67 -0.04 0
55271 17389985 1 N2O4C17H20 A2B4C17D20 -135.17 12.02 -8.27 -0.28 0
55272 17389986 1 N2C15H18 A2B15C18 39.1 2.55 -8.32 -0.25 0
55273 17389987 1 N2O5C12H18 A2B5C12D18 -176.07 0.87 -9.16 -1.33 0
55274 17389988 1 ON2C10H16 AB2C10D16 -12.99 1.82 -8.98 0.61 0
55275 17389990 1 F3O3H11C12 A3B3C11D12 -228.91 5.86 -8.76 -1.39 0
55276 17389991 1 OS2F3H11C16 AB2C3D11E16 -113.09 5.32 -9.13 -1.41 0
55277 17389992 1 FSN3O4C9H10 ABC3D4E9F10 -159.22 2.81 -9.17 -1.01 0
55278 17389993 1 BrSN3O4C9H10 ABC3D4E9F10 -109.46 3.06 -9.24 -0.98 0
55279 17389995 1 NSO2C14H15 ABC2D14E15 -48.18 5.53 -8.88 -1.07 0
55280 17389996 1 NSO2C16H19 ABC2D16E19 -57.22 3.5 -8.7 -0.84 0
55281 17389997 1 NSO2C15H17 ABC2D15E17 -51.9 3.49 -8.63 -0.98 0
55282 17389998 1 ClFN2C12H16 ABC2D12E16 -66.44 5.36 -8.44 -0.14 0
55283 17389999 1 SN2C9H12 AB2C9D12 26.24 4.04 -8.66 -0.36 0
55284 17390001 1 BrClNC12H17 ABCD12E17 -29.62 2.6 -8.03 -0.04 0
55285 17390004 1 NO2C13H15 AB2C13D15 -69.03 1.31 -8.55 -0.5 0
55286 17390007 1 ON3C12H15 AB3C12D15 7.24 3.79 -9.16 -0.27 0
55287 17390008 1 ClNC11H16 ABC11D16 -27.4 5.62 -9.58 0.18 0
55288 17390010 1 ClNSO2H6C10 ABCD2E6F10 -28.46 5.25 -9.65 -1.74 0
55289 17390011 1 NSO2H9C11 ABC2D9E11 -28.92 5.19 -9.36 -1.57 0
55290 17390012 1 NSO3C13H13 ABC3D13E13 -73.22 6.11 -8.99 -1.54 0
55291 17390013 1 NSO2H9C14 ABC2D9E14 -2.85 5.24 -9.06 -1.61 0
55292 17390014 1 ON3C11H19 AB3C11D19 -30.64 3.93 -9.15 -0.09 0
55293 17390015 1 ClNSO2H8C10 ABCD2E8F10 -34.37 1.15 -8.88 -1.05 0
55294 17390016 1 NSO2H7C10 ABC2D7E10 -0.31 1.19 -8.67 -0.9 0
55295 17390017 1 NSO3H7C11 ABC3D7E11 -27.47 2.6 -8.8 -1.49 0
55296 17390021 1 ClOSN2C12H15 ABCD2E12F15 -23.46 2.49 -8.31 -0.52 0
55297 17390022 1 ClNO2C12H12 ABC2D12E12 -70.46 2.1 -8.82 -0.86 0
55298 17390023 2 NOH7C8 ABC7D8 1.04 1.53 -8.75 -0.86 0
55299 17390024 1 ON3H15C16 AB3C15D16 48.87 1.62 -9.26 -1.34 0
55300 17390025 1 ClO2N3C5H8 AB2C3D5E8 -80.09 2.26 -9.17 -0.73 0