List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
233338 89850274 1 O3F10H22C24 A3B10C22D24 -628.54 9.09 -10.1 -1.05 0
233339 89850275 1 SO2F10H20C22 AB2C10D20E22 -547.65 9.36 -10.23 -1.14 0
233340 89850276 1 NO2F8H23C25 AB2C8D23E25 -448.88 11.9 -10.17 -1.34 0
233341 89850277 1 ClO2F6C29H35 AB2C6D29E35 -423.14 6.41 -9.39 -0.81 0
233342 89850278 1 O2F7C23H27 A2B7C23D27 -455.47 4.84 -9.82 -0.68 0
233343 89850279 1 O2F9C24H27 A2B9C24D27 -578.26 7.43 -10.52 -1.11 0
233344 89850280 1 O3F8C27H34 A3B8C27D34 -580.81 5.73 -9.81 -0.79 0
233345 89850281 2 OF2C14H23 AB2C14D23 -400.73 1.09 -10.07 0.46 0
233346 89850282 1 N2O2F7C23H25 A2B2C7D23E25 -400.14 8.71 -9.85 -1.73 0
233347 89850283 1 N2O2F8C23H24 A2B2C8D23E24 -469.15 10.18 -10.16 -1.78 0
233348 89850284 1 NO4F7C21H26 AB4C7D21E26 -544.94 7.81 -10.26 -1.1 0
233349 89850285 1 O4F7C21H25 A4B7C21D25 -532.85 6.56 -9.9 -0.74 0
233350 89850662 1 NO4C18H19 AB4C18D19 -109.18 3.54 -9.39 -0.79 0
233351 89850667 1 O4C15H26 A4B15C26 -219.18 3.64 -10.41 0.35 0
233352 89850913 1 BrN3O4C20H26 AB3C4D20E26 -150.68 4.22 -9.62 -0.46 0
233353 89851490 2 ClNO3C11H14 ABC3D11E14 -268.8 5.77 -9.75 -1.17 0
233354 89852006 1 SiN2O7C27H50 AB2C7D27E50 -362.88 3.59 -8.81 0.14 0
233355 89852437 1 NSiO4C17H33 ABC4D17E33 -263.34 2.3 -8.87 0.44 0
233356 89852606 2 ON2H10C12 AB2C10D12 53.46 7.43 -8.43 -0.86 0
233357 89852654 2 NO2C8H11 AB2C8D11 -161.48 8.62 -8.55 0.01 0
233358 89852885 1 ClN6C22H27 AB6C22D27 56.83 1.62 -8.57 -0.66 0
233359 89852903 1 F3N6O6C29H31 A3B6C6D29E31 -289.79 4.91 -9.43 -1.36 0
233360 89853214 1 N2O5C20H22 A2B5C20D22 -162.43 5.98 -8.66 -0.14 0
233361 89853445 1 N2O4C17H24 A2B4C17D24 -170.98 3.99 -8.37 0.03 0
233362 89853601 1 O3N5C14H21 A3B5C14D21 -46.05 8.05 -9.17 -0.85 0
233363 89853742 2 CNO3H5 ABC3D5 -317.13 0.47 -10.88 0.69 0
233364 89853744 1 NO3C25H31 AB3C25D31 -118.13 2.57 -8.18 -0.68 0
233365 89853753 1 NCl2O2C21H21 AB2C2D21E21 -69.45 1.85 -8.1 -1.29 0
233366 89853773 1 FSN9C22H28 ABC9D22E28 84.5 7.74 -8.75 -0.88 0
233367 89853976 1 NF4O4H17C20 AB4C4D17E20 -334.03 5.99 -9.01 -1.16 0
233368 89854044 1 FON9C24H30 ABC9D24E30 34.48 6.73 -8.65 -1.14 0
233369 89854061 1 N5O8C17H35 A5B8C17D35 -371.96 8.38 -9.23 -0.11 0
233370 89854127 1 FNOC14H16 ABCD14E16 -16.85 2.5 -9.41 -0.33 0
233371 89854147 1 NC13H21 AB13C21 0.26 1.56 -8.59 0.74 0
233372 89854231 1 SN2O8C16H32 AB2C8D16E32 -395.01 8.3 -9.11 0.01 0
233373 89854283 1 N2O4C11H22 A2B4C11D22 -205.12 4.76 -9.89 0.51 0
233374 89854302 1 FON2H7C8 ABC2D7E8 -67.97 2.82 -8.84 -0.56 0
233375 89854383 1 N2O4C19H24 A2B4C19D24 -146.71 4.49 -8.33 -0.78 0
233376 89854491 1 NO13C23H39 AB13C23D39 -637.68 7.05 -9.85 -0.32 0
233377 89854492 1 O5C9H14 A5B9C14 -241.97 5.46 -11.04 -0.49 0
233378 89854493 1 O6C9H16 A6B9C16 -289.11 5.8 -10.83 0.03 0
233379 89854494 1 ClNO4C8H20 ABC4D8E20 -224.76 7.96 -9.43 -0.26 0
233380 89854496 1 SO5C10H14 AB5C10D14 -197.08 5.33 -9.03 -0.56 0
233381 89854497 1 NO4H13C20 AB4C13D20 -80.72 3.54 -8.65 -1.5 0
233382 89854680 1 ON2F3C10H11 AB2C3D10E11 -166.93 4.38 -8.51 -0.59 0
233383 89854713 1 N3O7C13H25 A3B7C13D25 -326.54 3.2 -10.03 0.16 0
233384 89854806 2 NO2C7H10 AB2C7D10 -161.85 4.38 -9.72 -0.07 0
233385 89854831 1 F2O4N10C25H32 A2B4C10D25E32 -142.24 8.55 -8.91 -1.0 0
233386 89854985 2 NO4C5H11 AB4C5D11 -379.64 8.93 -10.14 -0.34 0
233387 89854987 2 NO4C6H10 AB4C6D10 -355.32 2.57 -10.14 -0.44 0