List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
436248 135195807 1 NOH35C53 ABC35D53 201.81 0.65 -8.0 -0.8 0
436249 135195808 1 NSH35C53 ABC35D53 231.24 1.4 -8.13 -0.95 0
436250 135195809 1 NSH35C53 ABC35D53 230.17 1.09 -7.97 -0.89 0
436251 135195810 1 NSH35C53 ABC35D53 231.44 1.05 -8.09 -1.01 0
436252 135195811 1 NOH35C53 ABC35D53 205.89 1.91 -8.06 -0.9 0
436253 135195812 1 NSH35C53 ABC35D53 228.27 1.13 -7.98 -0.9 0
436254 135195813 1 NOH35C53 ABC35D53 198.41 1.61 -7.98 -0.94 0
436255 135195845 1 NSH37C57 ABC37D57 245.71 0.7 -7.96 -0.93 0
436256 135195924 2 O3H8C10 A3B8C10 -189.73 1.73 -8.45 -1.44 0
436257 135195925 1 O6C29H30 A6B29C30 -223.3 5.43 -8.51 -1.52 0
436258 135195926 1 O5H20C22 A5B20C22 -157.64 4.92 -8.38 -1.36 0
436259 135195927 3 O4H16C19 A4B16C19 -342.69 5.18 -8.43 -1.45 0
436260 135195928 1 SN4O11C36H52 AB4C11D36E52 -490.61 9.38 -9.64 -0.28 0
436261 135195961 1 N2O3C24H28 A2B3C24D28 -84.05 4.45 -7.85 0.08 0
436262 135196010 1 ON2C10H16 AB2C10D16 -29.74 5.31 -10.01 -0.54 0
436264 135196246 1 ClN4C11H13 AB4C11D13 74.25 1.93 -8.2 -0.92 0
436265 135196247 1 ClOSF3N4C14H16 ABCD3E4F14G16 -158.35 7.02 -8.78 -0.78 0
436266 135196440 1 F2N5C8H13 A2B5C8D13 -36.77 7.35 -9.73 -0.16 0
436267 135196448 1 SN2O6C16H28 AB2C6D16E28 -310.12 3.93 -9.49 -0.2 0
436268 135196470 1 N3O3C21H37 A3B3C21D37 -151.19 4.57 -9.49 0.24 0
436269 135196494 1 NSO3C13H25 ABC3D13E25 -180.7 4.28 -9.01 0.35 0
436270 135196513 1 N3O4C14H25 A3B4C14D25 -189.11 6.18 -9.31 0.48 0
436271 135196651 2 O2F3H8C18 A2B3C8D18 -326.38 10.53 -9.17 -1.72 0
436272 135196652 1 OSN7C29H45 ABC7D29E45 23.83 4.86 -7.78 -0.1 0
436273 135196749 1 FIPC4H7 ABCD4E7 -99.22 2.87 -9.34 -0.92 0
436275 135196778 1 NSO5C16H23 ABC5D16E23 -205.45 2.87 -9.05 -0.04 0
436277 135196780 1 SN2O8C31H34 AB2C8D31E34 -248.42 3.24 -8.97 -0.96 0
436280 135197105 1 N3C13H19 A3B13C19 47.36 3.49 -9.03 0.26 0
436281 135197195 1 SF2O3N8C24H24 AB2C3D8E24F24 -84.58 4.92 -8.05 -1.31 0
436282 135197304 1 O3N4C7H12 A3B4C7D12 -68.0 5.55 -10.89 -0.8 0
436283 135197350 1 ClFN5O9H25C27 ABC5D9E25F27 -314.82 1.87 -9.48 -1.06 0
436284 135197439 1 N2H34C39 A2B34C39 130.08 2.2 -8.03 -0.37 0
436285 135197481 1 SN2O2H8C12 AB2C2D8E12 0.99 1.23 -9.49 -1.78 0
436286 135197597 1 ClFSN5O5H25C26 ABCD5E5F25G26 -141.11 2.54 -8.26 -1.29 0
436287 135197855 1 FPN4O13C30H42 ABC4D13E30F42 -659.56 3.95 -9.25 -0.66 0
436288 135197923 1 O3N4C24H28 A3B4C24D28 -22.59 2.3 -8.97 -0.68 0
436289 135198139 1 O3N7H29C32 A3B7C29D32 21.24 11.35 -8.26 -1.48 0
436290 135198189 1 ClN4H13C18 AB4C13D18 105.82 5.3 -8.39 -0.95 0
436291 135198192 1 FO3N6H27C29 AB3C6D27E29 -52.45 13.62 -8.14 -1.09 0
436292 135198220 1 FNSO3C19H30 ABCD3E19F30 -177.44 6.75 -8.81 -0.01 0
436293 135198232 1 ON6C18H22 AB6C18D22 33.32 5.83 -8.35 -0.11 0
436294 135198240 1 FO3N6C33H33 AB3C6D33E33 -69.98 10.8 -8.17 -1.22 0
436295 135198325 1 NF2O4H17C18 AB2C4D17E18 -227.59 9.06 -9.6 -1.35 0
436296 135198355 1 FNO4H16C17 ABC4D16E17 -172.49 9.36 -9.4 -1.31 0
436297 135198416 1 FC18H29 AB18C29 -81.14 2.28 -9.38 1.21 0
436298 135198464 1 ClNOF2H18C19 ABCD2E18F19 -120.61 4.2 -9.03 -0.44 0
436299 135198466 1 SO4N5C12H15 AB4C5D12E15 -105.68 5.76 -9.6 -0.99 0
436300 135198467 1 ClFO5N7H33C35 ABC5D7E33F35 -101.12 7.2 -8.56 -0.72 0
436301 135198471 1 FNC14H14 ABC14D14 -9.37 2.31 -8.24 -0.15 0
436302 135198473 1 ClO2N6C20H25 AB2C6D20E25 22.46 3.6 -8.51 -0.76 0