List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
449381 135298161 1 FCl2O2N5H26C27 AB2C2D5E26F27 -21.21 3.31 -8.35 -0.88 0
449382 135298172 1 FCl2O3N5C31H32 AB2C3D5E31F32 -68.82 2.26 -8.12 -0.88 0
449383 135298176 1 FON2C12H17 ABC2D12E17 -75.47 2.86 -8.5 0.15 0
449384 135298178 1 NOF2C12H15 ABC2D12E15 -122.35 2.68 -8.72 -0.14 0
449385 135298187 1 INOC8H10 ABCD8E10 0.63 4.75 -9.49 -3.18 0
449386 135298192 1 Cl2N4O4C31H32 A2B4C4D31E32 -92.39 5.55 -8.4 -0.8 0
449387 135298204 2 NC5H10 AB5C10 -9.73 3.02 -8.14 1.84 0
449388 135298229 1 SN3O5C28H35 AB3C5D28E35 -148.59 11.88 -9.04 -0.66 0
449389 135298230 1 N2O3C18H22 A2B3C18D22 -79.71 8.9 -9.07 -0.56 0
449390 135298231 1 SN3O3C28H35 AB3C3D28E35 -73.14 4.43 -9.15 -0.62 0
449391 135298233 1 BrN2C19H21 AB2C19D21 40.13 6.44 -8.88 -0.35 0
449392 135298241 1 NO2C18H21 AB2C18D21 -63.79 5.96 -8.64 -0.28 0
449393 135298242 1 ClNOC16H20 ABCD16E20 -54.65 5.67 -8.55 -0.1 0
449394 135298250 1 SN3O4C28H37 AB3C4D28E37 -148.23 4.66 -8.59 -1.15 0
449395 135298257 1 BrSN2O3H19C22 ABC2D3E19F22 -41.7 4.56 -8.88 -0.71 0
449396 135298280 1 ON3H33C48 AB3C33D48 190.08 2.28 -8.77 -1.18 0
449397 135298284 3 N2H16C23 A2B16C23 348.79 0.97 -8.88 -1.19 0
449398 135298289 1 O2N3H35C54 A2B3C35D54 187.1 1.25 -8.83 -1.21 0
449399 135298291 1 S2N3H35C54 A2B3C35D54 246.88 0.81 -8.47 -1.13 0
449400 135298292 1 N5H37C54 A5B37C54 269.46 1.0 -8.21 -0.95 0
449401 135298301 2 N2H15C21 A2B15C21 202.69 2.79 -8.71 -1.19 0
449402 135298307 1 N3H37C55 A3B37C55 250.98 1.31 -8.69 -1.17 0
449403 135298310 1 N3H39C58 A3B39C58 283.5 0.62 -8.65 -1.16 0
449404 135298311 1 ClO2F3N9H29C30 AB2C3D9E29F30 -12.68 5.88 -9.74 -1.44 0
449405 135298312 1 N3H39C58 A3B39C58 284.42 0.27 -8.76 -1.15 0
449406 135298315 1 ON3H41C64 AB3C41D64 285.84 0.91 -8.86 -1.15 0
449407 135298322 1 N3H39C58 A3B39C58 282.1 0.32 -8.8 -1.16 0
449408 135298332 1 N3H31C46 A3B31C46 236.61 0.18 -8.85 -1.07 0
449409 135298340 1 ClN4H21C33 AB4C21D33 183.45 2.67 -8.4 -1.48 0
449410 135298353 1 NH9C18 AB9C18 219.81 2.13 -8.51 -0.97 0
449411 135298374 1 NSH19C34 ABC19D34 173.99 1.32 -8.31 -0.99 0
449412 135298390 1 NH33C53 AB33C53 250.92 0.51 -8.23 -0.92 0
449413 135298393 1 NOH21C38 ABC21D38 162.78 1.87 -8.29 -1.13 0
449414 135298400 1 BrNH14C24 ABC14D24 133.91 1.04 -8.38 -1.01 0
449415 135298408 1 O5N6C47H62 A5B6C47D62 -192.65 6.6 -8.71 -0.73 0
449416 135298412 2 O3N4C25H33 A3B4C25D33 -166.46 8.2 -8.46 -0.54 0
449417 135298432 1 FNO3C14H26 ABC3D14E26 -211.95 1.56 -9.48 0.32 0
449418 135298435 1 NO2C14H27 AB2C14D27 -126.92 2.84 -9.3 0.3 0
449419 135298441 1 NO3C13H23 AB3C13D23 -134.0 2.36 -9.49 0.46 0
449420 135298451 1 SO2F4N6H18C29 AB2C4D6E18F29 0.23 6.93 -9.37 -1.56 0
449421 135298453 1 NP2C25H31 AB2C25D31 0.17 3.31 -8.49 -0.01 0
449422 135298456 1 N2O2C17H24 A2B2C17D24 -72.06 2.25 -8.98 -0.66 0
449423 135298460 1 N3C31H35 A3B31C35 87.59 4.45 -8.2 -0.34 0
449424 135298463 1 N3C28H37 A3B28C37 50.32 3.83 -7.56 -0.12 0
449425 135298493 1 PN8O8C25H31 AB8C8D25E31 -271.8 2.12 -9.01 -0.8 0
449426 135298495 1 N3O5C10H13 A3B5C10D13 -143.94 2.39 -10.15 -0.63 0
449427 135298505 1 N3O8C15H19 A3B8C15D19 -282.17 1.81 -10.02 -0.71 0
449428 135298521 1 S2O14C65H92 A2B14C65D92 -611.71 0.84 -8.1 -1.14 0
449429 135298529 1 SN2O4C17H20 AB2C4D17E20 -99.37 4.97 -9.11 -0.77 0
449430 135298538 1 SO3N5C34H41 AB3C5D34E41 -3.41 7.59 -9.02 -0.94 0