List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
68351 46508237 1 F3O3N6H17C20 A3B3C6D17E20 -159.33 5.69 -9.7 -1.59 0
68352 46508238 1 SN2O3C17H18 AB2C3D17E18 -58.62 3.11 -8.4 -0.18 0
68353 46508240 1 ClSN3O4C15H18 ABC3D4E15F18 -127.86 7.94 -9.26 -1.21 0
68354 46508243 1 F2N3O6H19C21 A2B3C6D19E21 -242.85 5.72 -9.13 -0.74 0
68355 46508245 1 F3O4N6C15H17 A3B4C6D15E17 -267.09 6.78 -10.33 -1.67 0
68356 46508246 1 F3O3N5C20H22 A3B3C5D20E22 -210.63 3.33 -9.0 -1.56 0
68357 46508248 1 ClSN3O4H16C18 ABC3D4E16F18 -116.22 4.42 -9.0 -1.46 0
68358 46508252 1 O2S2N3C12H19 A2B2C3D12E19 -82.69 3.91 -9.41 -1.19 0
68359 46508253 1 F3O3N4H21C22 A3B3C4D21E22 -194.92 11.23 -9.71 -1.36 0
68360 46508257 1 SO2N4H22C23 AB2C4D22E23 38.76 6.96 -8.75 -0.59 0
68361 46508260 1 FO2N3H14C16 AB2C3D14E16 -41.96 2.83 -9.26 -0.33 0
68362 46508263 1 ClSN4O5H11C15 ABC4D5E11F15 -71.19 4.63 -9.25 -1.7 0
68363 46508264 1 N3O4C16H29 A3B4C16D29 -222.72 4.91 -9.33 0.31 0
68364 46508266 1 ClN3O4C20H22 AB3C4D20E22 -155.87 3.47 -9.22 -0.34 0
68365 46508267 1 ClOSN4C15H17 ABCD4E15F17 35.04 8.88 -9.45 -0.93 0
68366 46508269 1 NO4C22H23 AB4C22D23 -107.99 3.4 -8.91 -1.18 0
68367 46508272 1 NO4C21H21 AB4C21D21 -102.17 3.96 -8.79 -1.05 0
68368 46508273 1 ClF3O3N4H16C18 AB3C3D4E16F18 -193.77 6.52 -9.21 -1.59 0
68369 46508274 1 F3O3N4C19H19 A3B3C4D19E19 -194.49 9.02 -8.88 -1.56 0
68370 46508275 1 O3N4C21H22 A3B4C21D22 13.58 4.38 -9.12 -0.7 0
68371 46508276 1 OS2N5C20H21 AB2C5D20E21 52.71 3.4 -8.63 -1.37 0
68372 46508287 1 F3N4O4C19H19 A3B4C4D19E19 -221.16 8.26 -8.57 -1.52 0
68373 46508288 1 F3O3N4H17C18 A3B3C4D17E18 -183.44 8.2 -9.2 -1.49 0
68374 46508291 1 ClFN2O4H14C18 ABC2D4E14F18 -106.82 3.89 -9.44 -0.72 0
68375 46508292 1 ClSN2O2H19C21 ABC2D2E19F21 -9.47 3.3 -8.35 -1.02 0
68376 46508295 1 O3N6C28H30 A3B6C28D30 2.96 2.45 -8.7 -0.66 0
68377 46508300 1 O3N5F6H15C19 A3B5C6D15E19 -350.34 2.53 -9.77 -1.82 0
68378 46508301 1 SN2O4C24H32 AB2C4D24E32 -130.83 1.96 -8.67 -0.74 0
68379 46508303 1 SN3O4H19C21 AB3C4D19E21 -85.29 3.89 -8.81 -1.06 0
68380 46508304 1 F3O3N5H20C23 A3B3C5D20E23 -177.68 5.8 -8.78 -1.65 0
68381 46508305 1 F3O3N5H20C21 A3B3C5D20E21 -168.29 12.79 -10.08 -1.3 0
68382 46508306 1 SN2O5C17H30 AB2C5D17E30 -258.38 4.98 -9.81 0.26 0
68383 46508308 1 OSN4C19H20 ABC4D19E20 33.61 3.96 -8.51 -0.54 0
68384 46508309 1 N3O6C20H27 A3B6C20D27 -259.46 6.21 -9.6 -0.01 0
68385 46508313 1 F3N4O5H17C20 A3B4C5D17E20 -250.41 11.23 -9.35 -1.23 0
68386 46508314 1 SN2O3C20H20 AB2C3D20E20 -63.36 2.93 -8.75 -0.33 0
68387 46508319 1 FS2N3O4H14C17 AB2C3D4E14F17 -113.24 3.2 -9.23 -1.19 0
68388 46508321 1 FOSN5C22H22 ABCD5E22F22 5.61 3.88 -9.23 -1.3 0
68389 46508322 1 S2N4O4C21H22 A2B4C4D21E22 -98.81 6.21 -8.59 -0.78 0
68390 46508323 1 N2S2O5C20H22 A2B2C5D20E22 -172.92 8.28 -8.84 -0.48 0
68391 46508325 1 SN2O4C25H32 AB2C4D25E32 -129.87 2.72 -8.44 0.05 0
68392 46508327 1 SO3N5C18H19 AB3C5D18E19 -69.96 6.32 -8.88 -0.8 0
68393 46508329 1 SO4N5C19H21 AB4C5D19E21 -24.03 6.58 -8.48 -0.47 0
68394 46508330 1 ClN3O6H18C21 AB3C6D18E21 -114.45 3.12 -9.57 -1.76 0
68395 46508333 1 F3O3N5C20H20 A3B3C5D20E20 -191.5 12.44 -10.01 -1.28 0
68396 46508334 2 ON2F3H7C9 AB2C3D7E9 -311.01 8.82 -10.35 -1.55 0
68397 46508335 1 ClSF3O3N4H12C16 ABC3D3E4F12G16 -171.8 8.87 -10.04 -1.68 0
68398 46508336 1 ClN3O5C18H20 AB3C5D18E20 -161.23 2.69 -9.68 -0.3 0
68399 46508337 1 SO2N4C25H30 AB2C4D25E30 -14.62 2.28 -8.85 -0.98 0
68400 46508342 1 IN2O4H19C21 AB2C4D19E21 -87.52 8.8 -8.96 -1.37 0