List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
420452 135113214 1 N3O4C20H27 A3B4C20D27 -108.12 5.78 -8.9 0.11 0
420453 135113215 1 SN2O5C15H22 AB2C5D15E22 -180.54 5.5 -9.36 -0.44 0
420454 135113219 1 ON2C15H22 AB2C15D22 -32.5 3.08 -8.91 -0.07 0
420455 135113220 1 O3N5C15H21 A3B5C15D21 -90.91 8.39 -9.07 -0.5 0
420456 135113221 1 N3O4C20H29 A3B4C20D29 -199.85 8.93 -8.92 -1.0 0
420457 135113222 1 N2O3C22H32 A2B3C22D32 -147.19 1.47 -8.41 0.42 0
420458 135113223 2 NOC10H16 ABC10D16 -78.93 2.98 -8.58 0.28 0
420459 135113233 1 N3O5C17H17 A3B5C17D17 -145.59 7.79 -9.34 -1.1 0
420460 135113255 1 FN3C22H28 AB3C22D28 -13.01 3.9 -8.69 -0.73 0
420461 135113257 1 FO2N4C10H13 AB2C4D10E13 -85.22 4.74 -9.06 -0.42 0
420462 135113275 1 ClO2N5C18H20 AB2C5D18E20 26.78 3.97 -9.36 -0.77 0
420463 135113276 1 N2O4C21H30 A2B4C21D30 -153.08 2.4 -8.31 0.14 0
420464 135113285 1 SN2O5C17H22 AB2C5D17E22 -178.78 5.06 -9.74 -1.19 0
420465 135113286 1 ON4C20H26 AB4C20D26 40.26 5.2 -8.76 -0.38 0
420466 135113287 1 F2N2O4C17H18 A2B2C4D17E18 -201.53 4.39 -9.9 -0.69 0
420467 135113288 2 ON2H11C12 AB2C11D12 27.13 2.19 -9.32 -1.0 0
420468 135113289 1 NSO6C18H27 ABC6D18E27 -265.91 6.56 -9.35 -0.75 0
420469 135113294 1 NSF2O5C15H19 ABC2D5E15F19 -301.9 4.98 -9.72 -0.86 0
420471 135113320 1 SN2O5C18H26 AB2C5D18E26 -201.44 7.4 -9.24 -0.59 0
420472 135113321 1 N2O5C15H20 A2B5C15D20 -201.89 7.08 -9.22 -0.82 0
420473 135113322 1 SN3O5C16H25 AB3C5D16E25 -217.5 8.15 -9.42 -0.74 0
420474 135113323 1 ClO2N4C18H21 AB2C4D18E21 -57.71 10.68 -8.77 -0.85 0
420475 135113327 1 N3O3C21H31 A3B3C21D31 -131.96 3.85 -9.52 -0.4 0
420476 135113328 2 N3C8H10 A3B8C10 56.93 3.52 -8.72 -0.22 0
420477 135113333 1 ClFSO2N3C20H21 ABCD2E3F20G21 -83.23 3.17 -9.66 -0.81 0
420478 135113336 1 ON2C17H26 AB2C17D26 -60.08 3.22 -8.0 0.79 0
420479 135113375 1 ClN3O3C17H20 AB3C3D17E20 -51.55 3.14 -9.46 -1.09 0
420480 135113398 1 NO3C15H21 AB3C15D21 -130.33 6.11 -9.05 -0.02 0
420482 135113400 1 ClN4C15H25 AB4C15D25 20.04 3.73 -8.4 0.38 0
420483 135113401 1 N5O5C34H45 A5B5C34D45 -210.0 5.42 -9.35 -0.1 0
420484 135113402 1 N3O3C17H25 A3B3C17D25 -34.46 3.59 -9.18 0.14 0
420485 135113403 1 O5N7C37H49 A5B7C37D49 -174.78 7.03 -9.34 -0.55 0
420486 135113430 1 OF2N3C21H23 AB2C3D21E23 -102.94 3.6 -9.54 -0.42 0
420487 135113431 1 O3N5C18H25 A3B5C18D25 -36.91 4.73 -9.16 -0.47 0
420488 135113432 1 ON4C20H24 AB4C20D24 11.79 5.98 -8.85 -0.23 0
420489 135113433 1 O5N7C25H31 A5B7C25D31 -55.49 10.29 -8.84 -2.2 0
420490 135113434 1 N3O6H17C18 A3B6C17D18 -154.2 6.34 -9.01 -1.2 0
420491 135113435 1 ON4C22H30 AB4C22D30 -0.33 7.01 -8.64 -0.31 0
420492 135113436 1 SN3O5C12H19 AB3C5D12E19 -183.08 6.02 -9.63 -0.57 0
420493 135113437 1 O2N4C23H26 A2B4C23D26 -8.88 4.28 -8.35 -0.27 0
420494 135113439 1 ClN3O3C18H26 AB3C3D18E26 -97.92 4.28 -8.46 -0.07 0
420495 135113441 2 N2O2C10H13 A2B2C10D13 -110.89 3.06 -8.36 0.04 0
420496 135113483 1 ClNO4C21H24 ABC4D21E24 -148.81 3.73 -8.83 -0.16 0
420497 135113484 1 SO3N8C29H42 AB3C8D29E42 -47.08 5.08 -8.5 -0.59 0
420498 135113485 1 O3N8C26H34 A3B8C26D34 -34.59 5.75 -8.88 -0.7 0
420500 135113491 1 ClN4C14H23 AB4C14D23 10.35 2.47 -8.72 -0.24 0
420501 135113513 1 N5O6C26H29 A5B6C26D29 -139.32 1.52 -9.05 -0.5 0
420503 135113515 1 ClON4C14H17 ABC4D14E17 -11.42 2.1 -9.09 -0.56 0
420505 135113517 1 O8N9C42H53 A8B9C42D53 -277.9 9.35 -8.59 -1.44 0
420506 135113519 1 FN2O4C19H21 AB2C4D19E21 -134.63 3.49 -9.28 -1.35 0