List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
319045 126654306 1 NSO3C14H31 ABC3D14E31 -178.41 7.21 -9.18 0.94 0
319047 126654312 1 N2O2C17H26 A2B2C17D26 -69.33 1.79 -8.79 -0.43 0
319048 126654319 1 NO2C14H31 AB2C14D31 -140.12 3.26 -8.96 2.24 0
319049 126654322 1 ON2C16H28 AB2C16D28 -57.13 2.57 -8.85 -0.02 0
319050 126654323 1 NOC15H33 ABC15D33 -110.15 1.56 -8.86 2.44 0
319051 126654328 1 N3C16H35 A3B16C35 -51.7 1.44 -8.21 2.63 0
319055 126654374 1 NO2C14H29 AB2C14D29 -129.79 2.8 -8.9 1.87 0
319056 126654376 1 ON3C18H31 AB3C18D31 -50.71 2.16 -8.26 0.39 0
319057 126654378 1 NO2C15H31 AB2C15D31 -117.75 1.7 -8.73 1.61 0
319058 126654380 1 N3C17H29 A3B17C29 -16.08 2.6 -8.18 0.5 0
319059 126654385 1 NO2C18H31 AB2C18D31 -102.91 2.02 -8.25 0.33 0
319060 126654388 1 NOC19H31 ABC19D31 -64.77 1.33 -8.45 0.41 0
319061 126654395 1 ON3C19H37 AB3C19D37 -93.58 5.11 -8.32 1.06 0
319062 126654396 2 NOC12H18 ABC12D18 -95.18 4.22 -8.89 -0.3 0
319063 126654397 1 O2N3C22H33 A2B3C22D33 -67.01 1.84 -8.1 -0.2 0
319064 126654398 1 N2O2C17H30 A2B2C17D30 -99.66 2.98 -8.52 -0.19 0
319065 126654404 2 NOC9H15 ABC9D15 -95.05 2.13 -8.91 0.12 0
319067 126654428 1 O5C22H34 A5B22C34 -210.41 5.11 -8.54 0.42 0
319068 126654429 1 ClS2O6N11C58H66 AB2C6D11E58F66 -96.86 11.74 -8.86 -1.28 0
319069 126654438 1 O4C17H18 A4B17C18 -49.09 5.33 -8.85 -0.56 0
319070 126654440 1 SN4O6C39H46 AB4C6D39E46 -115.8 6.66 -8.62 -0.97 0
319071 126654442 1 O4C13H16 A4B13C16 -147.32 2.47 -9.65 0.0 0
319072 126654443 1 SN6O6C41H56 AB6C6D41E56 -190.08 10.96 -7.51 -1.9 0
319074 126654464 1 N3O3C18H23 A3B3C18D23 -70.18 2.57 -9.34 -0.48 0
319075 126654467 2 SO2N3C21H22 AB2C3D21E22 -4.89 10.16 -8.65 -1.33 0
319076 126654477 1 NSO3C17H23 ABC3D17E23 -95.39 2.86 -8.77 -0.68 0
319078 126654558 1 ClSO6N10C51H57 ABC6D10E51F57 -118.1 10.59 -8.62 -1.54 0
319079 126654560 1 ClS2O6N9C53H60 AB2C6D9E53F60 -110.66 7.54 -9.11 -1.42 0
319081 126654567 1 ClS2O6N11C51H54 AB2C6D11E51F54 -75.85 10.45 -8.8 -1.67 0
319084 126654647 1 ClS2O7N9C54H58 AB2C7D9E54F58 -141.88 15.37 -8.98 -1.64 0
319086 126654716 1 ClS2O7N10C51H63 AB2C7D10E51F63 -191.35 5.68 -8.63 -1.18 0
319087 126654717 1 ClS2O7N10C51H63 AB2C7D10E51F63 -197.07 5.73 -8.66 -1.19 0
319088 126654723 1 ClS2O8N10C58H63 AB2C8D10E58F63 -164.82 6.55 -8.73 -1.44 0
319089 126654726 1 ClS2O7N10C53H65 AB2C7D10E53F65 -202.4 6.74 -9.18 -1.47 0
319090 126654742 1 O2N5C24H27 A2B5C24D27 5.36 7.41 -8.9 -0.89 0
319092 126654750 1 NO2C18H31 AB2C18D31 -106.63 4.41 -8.82 0.19 0
319093 126654752 1 ON2C23H40 AB2C23D40 -74.9 2.22 -8.62 0.36 0
319094 126654755 1 NO4C21H35 AB4C21D35 -178.54 4.35 -7.76 0.39 0
319097 126654760 1 NO4C18H29 AB4C18D29 -162.35 3.48 -7.94 0.21 0
319100 126654768 1 NO4C23H37 AB4C23D37 -156.33 3.09 -8.65 0.24 0
319101 126654780 1 N2O2C15H24 A2B2C15D24 -71.56 5.6 -9.14 -0.62 0
319102 126654783 1 N2O3C15H24 A2B3C15D24 -108.91 1.08 -8.88 -0.46 0
319103 126654795 1 FNO2C18H26 ABC2D18E26 -120.42 3.62 -9.03 -0.75 0
319104 126654796 1 NO3C14H29 AB3C14D29 -160.87 3.58 -8.81 0.43 0
319105 126654827 1 ON2C14H24 AB2C14D24 -52.76 1.75 -8.86 0.09 0
319106 126654847 1 N2O3C74H98 A2B3C74D98 -73.43 5.53 -8.49 0.0 0
319107 126654848 1 O8N9C58H71 A8B9C58D71 -214.68 7.28 -8.24 -1.08 0
319108 126654864 1 O7N9C62H71 A7B9C62D71 -135.49 12.57 -9.14 -1.12 0
319111 126654915 1 ClS2O6N10C53H59 AB2C6D10E53F59 -69.18 16.71 -9.29 -1.47 0
319112 126654917 1 ClS2O6N9C53H58 AB2C6D9E53F58 -108.48 9.44 -9.16 -1.6 0