List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270300 103635983 1 NOC14H23 ABC14D23 -43.73 2.77 -8.61 0.4 0
270301 103635985 1 NOC16H27 ABC16D27 -51.07 3.03 -8.73 0.43 0
270302 103635987 1 NOC17H29 ABC17D29 -63.92 1.31 -8.86 0.43 0
270303 103635993 1 NOSC13H23 ABCD13E23 -46.01 2.45 -8.96 -0.04 0
270304 103635995 1 NOSC12H21 ABCD12E21 -36.66 2.7 -8.74 -0.09 0
270305 103635996 1 NOSC13H23 ABCD13E23 -41.57 2.66 -8.76 -0.09 0
270306 103636004 1 NOC14H27 ABC14D27 -61.45 0.79 -8.97 2.37 0
270307 103636010 1 N2O3C14H20 A2B3C14D20 -122.09 2.52 -9.59 -0.34 0
270308 103636011 1 N2O3C15H22 A2B3C15D22 -127.56 3.17 -9.64 -0.34 0
270309 103636017 1 ON4C11H16 AB4C11D16 14.6 2.59 -9.73 0.14 0
270310 103636018 1 ON4C11H14 AB4C11D14 21.06 1.1 -10.04 -1.2 0
270311 103636019 1 ON4C12H16 AB4C12D16 10.05 0.43 -9.92 -1.03 0
270312 103636020 1 ON4C10H14 AB4C10D14 16.58 3.71 -9.96 -0.01 0
270313 103636021 1 ON4C10H12 AB4C10D12 22.73 4.4 -10.47 -1.49 0
270314 103636022 1 BrION2C12H12 ABCD2E12F12 18.44 4.29 -9.85 -1.52 0
270315 103636027 1 OCl2N3H9C10 AB2C3D9E10 1.85 5.4 -10.04 -1.5 0
270316 103636028 1 ON4C10H12 AB4C10D12 16.85 5.34 -10.32 -1.29 0
270317 103636029 1 BrION2C15H20 ABCD2E15F20 -15.12 2.55 -8.72 -1.38 0
270318 103636030 1 BrIN2O2C13H14 ABC2D2E13F14 -46.54 3.74 -9.64 -1.52 0
270319 103636031 1 BrClN3O3C15H19 ABC3D3E15F19 -120.13 5.1 -9.53 -1.33 0
270320 103636032 1 BrSN3O3H12C13 ABC3D3E12F13 -1.17 6.86 -9.5 -1.85 0
270321 103636043 1 NF4C12H13 AB4C12D13 -202.08 6.13 -8.85 -0.48 0
270322 103636044 2 NF2H6C7 AB2C6D7 -157.49 7.1 -8.9 -0.51 0
270323 103636045 1 ON2F4C13H16 AB2C4D13E16 -227.78 3.58 -8.78 -0.76 0
270324 103636046 1 NOF4H13C15 ABC4D13E15 -201.51 8.0 -8.68 -0.43 0
270325 103636047 1 NOF4C13H15 ABC4D13E15 -241.1 5.95 -8.79 -0.59 0
270326 103636057 1 ON2F4H12C14 AB2C4D12E14 -194.63 5.63 -8.95 -0.61 0
270327 103636061 1 SO2N4C11H12 AB2C4D11E12 40.71 7.97 -9.58 -1.27 0
270328 103636076 1 F2N2O3C15H22 A2B2C3D15E22 -241.87 4.42 -9.21 -0.18 0
270329 103636077 1 N2O3C16H26 A2B3C16D26 -140.79 2.39 -8.67 0.31 0
270330 103636095 1 BrO2N3C14H16 AB2C3D14E16 -43.94 2.04 -9.34 -0.95 0
270331 103636097 1 NO3C17H19 AB3C17D19 -93.29 5.17 -8.92 -0.02 0
270332 103636098 1 ClO2N3C15H16 AB2C3D15E16 -41.74 4.89 -8.8 -0.64 0
270333 103636099 1 O2N3H15C16 A2B3C15D16 -22.35 1.11 -8.47 -0.84 0
270334 103636103 1 ClO2N3C13H18 AB2C3D13E18 -52.87 4.97 -9.09 -0.62 0
270335 103636104 1 BrN2O2C13H13 AB2C2D13E13 -40.72 1.64 -8.68 -0.4 0
270336 103636105 1 BrN2O2C9H13 AB2C2D9E13 -35.75 1.8 -9.27 -0.36 0
270337 103636106 1 SO2N3C12H13 AB2C3D12E13 -37.08 3.95 -9.29 -0.73 0
270338 103636109 1 NO3C15H23 AB3C15D23 -137.48 5.54 -9.27 -0.13 0
270339 103636114 1 ClOSN5C12H14 ABCD5E12F14 10.02 6.88 -9.3 -1.32 0
270340 103636129 1 NOSC5H5F6 ABCD5E5F6 -358.91 3.67 -10.18 -1.33 0
270341 103636139 1 N3C12H25 A3B12C25 -19.35 2.58 -8.96 1.14 0
270342 103636143 1 SO2N4C7H16 AB2C4D7E16 -67.2 5.2 -9.19 0.54 0
270343 103636149 1 ON3C9H19 AB3C9D19 -34.19 3.86 -8.96 1.17 0
270344 103636154 1 BrSN3C9H12 ABC3D9E12 54.94 3.21 -9.17 -0.34 0
270345 103636155 1 N4C9H18 A4B9C18 17.08 2.31 -8.59 1.24 0
270346 103636157 1 NOC14H21 ABC14D21 -19.55 2.28 -8.79 0.24 0
270347 103636164 1 NOC19H21 ABC19D21 -2.38 1.53 -8.9 -0.47 0
270348 103636165 1 NOC11H25 ABC11D25 -93.28 1.88 -8.88 2.63 0
270349 103636166 1 NOC19H23 ABC19D23 -12.75 2.89 -8.81 -0.41 0