List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
254 2428 1 BrN5H10C15 AB5C10D15 119.57 6.68 -8.92 -1.43 0
255 2429 1 BrO2N5C14H20 AB2C5D14E20 -0.48 3.91 -9.03 -0.3 0
256 2431 1 BrNC11H17 ABC11D17 37.92 5.24 0.0 0.0 1
257 2434 2 O7C25H36 A7B25C36 -610.55 8.49 -9.51 -0.54 0
258 2437 1 ClNO4C19H22 ABC4D19E22 -143.65 5.77 -9.4 -0.39 0
259 2438 1 ON2C14H18 AB2C14D18 -14.77 3.9 -8.22 -0.1 0
260 2440 1 BrN4O6C20H25 AB4C6D20E25 -219.46 4.21 -8.99 -0.23 0
261 2441 1 BrON3H10C14 ABC3D10E14 44.72 3.38 -9.33 -0.95 0
262 2444 1 BrNOC17H20 ABCD17E20 8.96 2.72 -8.91 -0.2 0
263 2450 1 BrNC3O4H6 ABC3D4E6 -109.27 2.43 -11.19 -1.85 0
264 2453 1 NOBr2H5C9 ABC2D5E9 12.77 3.42 -9.08 -1.28 0
265 2457 1 N3H11C12 A3B11C12 75.16 1.39 -9.09 -0.95 0
266 2458 1 NO2C20H25 AB2C20D25 -62.99 2.9 -9.14 -0.73 0
267 2460 1 PN5O8C18H24 AB5C8D18E24 -346.55 2.47 -9.71 -1.22 0
268 2461 1 N2O3C14H22 A2B3C14D22 -165.82 3.19 -10.57 -0.52 0
269 2466 1 NO3C12H17 AB3C12D17 -92.04 4.11 -9.04 -0.14 0
270 2467 1 NO4C17H25 AB4C17D25 -151.04 4.49 -8.59 0.23 0
271 2471 1 SN2O5C17H20 AB2C5D17E20 -154.05 8.55 -9.06 -1.31 0
272 2472 1 O3N5C19H27 A3B5C19D27 -79.66 3.09 -8.01 -0.35 0
273 2473 2 NOC7H10 ABC7D10 -52.41 4.64 -8.96 -0.73 0
274 2479 1 N2O3C10H16 A2B3C10D16 -158.72 2.38 -10.95 -0.66 0
275 2481 1 N2O3C11H16 A2B3C11D16 -138.55 1.99 -10.81 -0.64 0
276 2484 1 NC23H27 AB23C27 42.13 1.37 -8.63 -0.29 0
277 2485 1 N5O12C21H41 A5B12C21D41 -516.68 9.65 -9.29 -0.22 0
278 2486 1 NO5C16H29 AB5C16D29 -279.26 8.42 -10.06 0.01 0
279 2487 1 NO2C21H29 AB2C21D29 -86.33 1.88 -8.65 0.04 0
280 2488 1 NO4C28H38 AB4C28D38 -142.46 1.76 0.0 0.0 1
281 2489 1 PN2O6C17H35 AB2C6D17E35 -350.57 6.05 -9.76 0.59 0
282 2497 2 N2C17H24 A2B17C24 50.56 4.24 -6.72 -0.13 2
283 2498 1 NO3C34H67 AB3C34D67 -259.04 3.07 -9.8 0.44 0
284 2499 1 NPO7C26H54 ABC7D26E54 -449.68 10.53 -9.51 -0.04 0
285 2501 1 NPO7C28H58 ABC7D28E58 -449.01 15.9 -9.28 -0.36 0
286 2502 1 NPO7C28H59 ABC7D28E59 -444.0 6.14 0.0 0.0 1
287 2505 1 NO3C20H39 AB3C20D39 -201.55 5.24 -9.89 0.63 0
288 2506 1 NO3C20H41 AB3C20D41 -220.18 2.81 -9.87 0.9 0
289 2511 2 NO4C19H36 AB4C19D36 -467.38 12.46 -8.86 0.43 0
290 2513 1 AsC2O2H7 AB2C2D7 -59.44 3.82 -9.81 0.31 0
291 2521 1 N2O13H26C30 A2B13C26D30 -456.76 14.26 -9.49 -2.25 0
292 2523 1 O3C28H42 A3B28C42 -132.19 1.72 -8.63 0.08 0
293 2524 1 O3C27H44 A3B27C44 -184.16 2.86 -8.67 0.11 0
294 2525 2 IOC9H17 ABC9D17 -139.16 7.87 -9.69 -0.88 0
295 2526 1 PC3O6H9 AB3C6D9 -346.61 4.29 -10.87 0.54 0
297 2533 2 O7H19C22 A7B19C22 -443.1 4.85 -8.64 -2.13 0
298 2534 1 PN4O15C50H81 AB4C15D50E81 -705.73 3.11 -9.1 0.1 0
299 2535 1 O5H14C16 A5B14C16 -145.04 3.17 -8.74 -0.74 0
300 2537 1 OC10H16 AB10C16 -59.82 3.44 -9.58 0.88 0
301 2541 1 O3N6H20C24 A3B6C20D24 43.77 3.4 -8.98 -0.91 0
302 2544 1 O5C10H14 A5B10C14 -216.61 8.37 -10.98 0.1 0
303 2549 1 ClSN2O2C19H21 ABC2D2E19F21 -43.65 3.98 -8.69 -0.16 0
304 2550 1 NSO3C9H15 ABC3D9E15 -149.29 5.82 -9.22 0.18 0