List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
210345 80792440 1 O2N6C13H24 A2B6C13D24 -54.41 2.28 -9.05 0.18 0
210346 80792441 1 BrN4C11H17 AB4C11D17 49.11 2.87 -8.73 -0.19 0
210347 80793439 1 N4C17H30 A4B17C30 -19.91 2.71 -8.48 0.56 0
210348 80793536 1 ON6C13H24 AB6C13D24 -16.68 2.64 -8.87 0.43 0
210349 80794091 1 FN4C15H19 AB4C15D19 -4.57 2.11 -8.63 -0.07 0
210350 80794092 1 ClN4C14H17 AB4C14D17 43.38 4.69 -8.97 -0.12 0
210351 80795330 1 ON4C12H20 AB4C12D20 -21.28 5.04 -9.01 -0.11 0
210352 80795331 1 ON4C13H22 AB4C13D22 -25.83 5.43 -8.9 -0.07 0
210353 80795332 1 OSN4C11H18 ABC4D11E18 -17.79 2.58 -8.55 0.07 0
210354 80795485 1 ON4C12H20 AB4C12D20 -21.04 1.45 -8.62 0.23 0
210355 80795948 1 N5C15H27 A5B15C27 7.77 3.34 -8.5 0.27 0
210356 80796107 1 N5C16H31 A5B16C31 -1.18 4.84 -8.25 0.47 0
210357 80796252 1 OSN4C15H20 ABC4D15E20 16.4 4.48 -8.37 0.13 0
210358 80796253 1 ON8C10H16 AB8C10D16 72.22 6.12 -9.54 -0.84 0
210359 80796504 1 N5C15H27 A5B15C27 15.98 3.46 -8.49 0.01 0
210360 80796536 1 ON4C15H22 AB4C15D22 -1.25 2.88 -8.61 0.4 0
210361 80796537 2 N2C7H12 A2B7C12 3.07 3.27 -8.78 0.02 0
210362 80796538 2 N3C7H13 A3B7C13 16.67 1.43 -8.79 0.56 0
210363 80796539 1 ON5C11H19 AB5C11D19 -15.95 2.01 -9.11 0.16 0
210364 80796560 1 ON4C14H24 AB4C14D24 -30.25 3.68 -8.7 0.03 0
210365 80796703 1 ON5C11H21 AB5C11D21 -16.2 2.63 -8.99 0.26 0
210366 80796768 1 ClON5C13H18 ABC5D13E18 17.4 3.76 -9.31 -0.25 0
210367 80796854 1 O2N3C11H17 A2B3C11D17 -70.56 2.27 -8.27 0.49 0
210368 80796995 1 ON6C14H16 AB6C14D16 55.03 1.8 -9.43 -0.98 0
210369 80796996 2 ON2C5H8 AB2C5D8 -65.91 4.44 -9.15 0.01 0
210370 80797279 1 FN5C15H16 AB5C15D16 40.88 6.02 -8.78 -0.91 0
210371 80797280 1 ON5C13H25 AB5C13D25 -37.15 1.57 -8.84 0.41 0
210372 80797281 3 NC5H9 AB5C9 -13.1 2.06 -7.82 0.85 0
210373 80797282 1 N4C13H24 A4B13C24 1.81 4.69 -8.48 0.4 0
210374 80797283 1 O2N5H13C14 A2B5C13D14 70.07 8.17 -9.23 -0.89 0
210375 80797284 1 N5C12H23 A5B12C23 -2.44 2.69 -8.44 0.66 0
210376 80797285 1 N4C15H28 A4B15C28 -11.69 4.04 -8.43 0.48 0
210377 80797286 1 N8C11H16 A8B11C16 96.51 6.58 -9.39 -0.78 0
210378 80797287 4 NC3H5 AB3C5 12.36 4.57 -8.36 0.37 0
210379 80797323 1 N6C13H24 A6B13C24 6.41 0.75 -8.96 0.4 0
210380 80797411 1 N4C15H20 A4B15C20 66.33 2.0 -8.33 -0.38 0
210381 80797457 1 ON4C16H22 AB4C16D22 0.9 4.26 -9.02 -0.26 0
210382 80798008 1 O3N5C10H17 A3B5C10D17 -86.18 1.07 -9.32 0.25 0
210383 80798009 1 O2N4C11H18 A2B4C11D18 -60.19 3.84 -8.82 0.13 0
210384 80798010 2 ON2C6H10 AB2C6D10 -65.11 3.91 -8.89 0.02 0
210385 80798011 1 SO2N4C10H16 AB2C4D10E16 -52.45 4.15 -8.57 0.06 0
210386 80798012 1 ClO2N5C10H16 AB2C5D10E16 -48.33 3.3 -9.64 -0.4 0
210387 80798013 1 O2N4C13H22 A2B4C13D22 -72.06 2.4 -8.82 0.33 0
210388 80798014 1 ON5C14H15 AB5C14D15 47.04 2.67 -8.23 -0.17 0
210389 80798015 1 BrON4C12H13 ABC4D12E13 19.29 4.23 -8.8 -0.16 0
210390 80798016 1 ClON5C13H16 ABC5D13E16 19.2 4.45 -9.16 -0.3 0
210391 80798017 1 ON4C12H14 AB4C12D14 20.62 3.23 -8.89 -0.17 0
210392 80798249 1 N5C16H17 A5B16C17 72.79 2.67 -8.33 -0.22 0
210393 80798250 1 O2N3C15H23 A2B3C15D23 -11.29 5.32 -8.61 -0.59 0
210394 80798481 1 O2N4C11H20 A2B4C11D20 -67.88 2.96 -8.72 -0.15 0