List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
16384 466343 1 OSN3C10H15 ABC3D10E15 -23.1 5.33 -8.94 -1.1 0
16385 466364 1 ON3C15H15 AB3C15D15 54.05 6.5 -8.3 -1.2 0
16386 466387 1 F3N3O4C9H10 A3B3C4D9E10 -285.31 6.15 -9.85 -1.01 0
16387 466389 1 IF2N3O4C9H10 AB2C3D4E9F10 -228.04 6.52 -9.69 -1.63 0
16388 466425 1 BrFN2O5C11H12 ABC2D5E11F12 -236.84 6.04 -9.45 -1.02 0
16389 466461 1 O4C23H30 A4B23C30 -165.77 7.51 -9.36 -1.19 0
16390 466494 1 NSO5H11C13 ABC5D11E13 -170.36 7.14 -9.11 -1.04 0
16391 466495 1 S2O6N7C27H29 A2B6C7D27E29 -141.52 1.86 -9.08 -1.79 0
16392 466596 2 O3N5C28H33 A3B5C28D33 -127.63 5.33 -8.6 -1.16 0
16393 466617 1 N5O5C38H53 A5B5C38D53 -226.17 4.76 -9.32 -1.2 0
16394 466622 2 N3O3C18H25 A3B3C18D25 -247.42 10.22 -9.26 -1.13 0
16395 466692 1 SO2N3H17C19 AB2C3D17E19 -3.66 6.19 -9.19 -1.06 0
16396 466716 1 N4O5C29H34 A4B5C29D34 -126.62 5.41 -8.93 -0.14 0
16397 466813 1 SN2O5C29H34 AB2C5D29E34 -148.22 2.7 -9.36 -1.47 0
16398 466871 1 ClON2H13C21 ABC2D13E21 70.92 3.01 -8.76 -1.07 0
16399 466872 1 ClOSN2H13C21 ABCD2E13F21 70.86 3.42 -8.8 -1.15 0
16400 466886 1 ClN2O3H11C15 AB2C3D11E15 -42.82 4.58 -9.65 -1.08 0
16401 466946 1 N5O6C27H41 A5B6C27D41 -285.18 7.87 -9.03 0.04 0
16402 467025 1 OSN3H15C16 ABC3D15E16 67.08 3.4 -8.57 -1.18 0
16403 467038 1 ClFNOC16H23 ABCDE16F23 -110.72 3.28 -9.08 0.2 0
16404 467083 1 SN4O6C32H48 AB4C6D32E48 -265.73 9.33 -8.31 -0.36 0
16405 467088 1 N6O7C42H64 A6B7C42D64 -336.76 6.75 -9.22 -0.18 0
16406 467141 1 N4O7C30H42 A4B7C30D42 -326.02 2.74 -9.61 -0.04 0
16407 467177 1 SN2O10C34H34 AB2C10D34E34 -168.74 11.9 -9.8 -1.54 0
16408 467243 1 O4H18C19 A4B18C19 -117.13 3.91 -8.72 -0.78 0
16409 467262 2 O3C10H11 A3B10C11 -242.2 6.61 -9.15 -0.91 0
16410 467305 1 O18H30C37 A18B30C37 -657.37 4.72 -8.85 -1.08 0
16411 467340 1 OSN2C16H18 ABC2D16E18 3.5 7.8 -9.34 -0.43 0
16412 467480 1 O10H20C21 A10B20C21 -355.74 9.89 -8.9 -1.51 0
16413 467496 1 NO4H11C15 AB4C11D15 -84.71 10.95 -8.06 -1.47 0
16414 467657 1 S2N3O8C32H47 A2B3C8D32E47 -310.09 9.26 -9.05 -0.17 0
16415 467695 1 SO3C20H20 AB3C20D20 -80.61 3.34 -8.59 -0.6 0
16416 467749 1 N4O7C44H52 A4B7C44D52 -212.1 10.08 -9.37 -0.15 0
16418 467822 1 ON2C20H24 AB2C20D24 19.03 0.97 -8.28 -0.2 0
16419 467881 1 SCl2N2O3C11H12 AB2C2D3E11F12 -98.31 4.28 -9.03 -0.89 0
16420 467885 1 FN9O17C37H56 AB9C17D37E56 -730.86 8.6 -9.23 -0.98 0
16421 467890 1 N5C12H13 A5B12C13 57.81 5.46 -7.93 -0.28 0
16422 468274 1 N2S2O5C13H14 A2B2C5D13E14 -147.66 6.62 -9.19 -1.17 0
16423 468382 1 N5O6C35H39 A5B6C35D39 -174.08 8.27 -9.13 -1.21 0
16424 468387 1 N3O6C32H39 A3B6C32D39 -238.71 6.12 -9.48 -0.35 0
16425 468497 1 SN2O5C28H28 AB2C5D28E28 -96.11 8.47 -8.75 -1.44 0
16426 468685 1 OSC4N4H6 ABC4D4E6 14.54 4.46 -9.36 -0.9 0
16427 468739 1 BrN2O5C10H11 AB2C5D10E11 -181.64 4.17 -9.52 -1.13 0
16428 468747 1 OH10C14 AB10C14 186.93 1.14 -9.22 -1.14 0
16429 468973 1 SN3O5C32H33 AB3C5D32E33 -83.46 3.82 -8.8 -1.75 0
16430 469012 6 OC5H7 AB5C7 -239.93 3.3 -9.2 -0.53 0
16431 469013 1 N11O19C45H67 A11B19C45D67 -867.64 8.16 -9.07 -0.62 0
16432 469017 1 N7O10C39H53 A7B10C39D53 -447.92 8.74 -8.79 -0.24 0
16433 469018 1 NSSi2O7C26H45 ABC2D7E26F45 -397.47 8.0 -8.71 -0.28 0
16435 469040 1 FSO2N3H12C16 ABC2D3E12F16 -24.69 6.41 -9.31 -1.14 0