List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
211545 81044353 1 N2O2C15H28 A2B2C15D28 -122.34 2.8 -8.86 0.96 0
211546 81044354 1 OSN2C16H26 ABC2D16E26 -63.76 4.93 -8.98 -0.18 0
211547 81044355 2 NOC8H16 ABC8D16 -131.93 5.36 -8.76 1.35 0
211548 81044356 1 N2O3C13H24 A2B3C13D24 -160.07 2.13 -9.09 0.24 0
211549 81044359 2 NO2C7H13 AB2C7D13 -202.47 3.62 -9.18 0.18 0
211550 81044360 1 ON4C15H24 AB4C15D24 -37.48 1.96 -9.05 -0.52 0
211551 81044361 1 ON3C16H25 AB3C16D25 -49.59 2.3 -9.02 -0.21 0
211552 81044362 1 ON3C16H31 AB3C16D31 -76.7 3.31 -8.75 1.1 0
211553 81044363 1 ON3C16H31 AB3C16D31 -80.91 4.99 -8.63 1.04 0
211554 81044364 2 NOC8H14 ABC8D14 -127.96 1.98 -8.9 1.01 0
211555 81044365 1 ON2C15H30 AB2C15D30 -93.87 5.25 -8.8 1.44 0
211556 81044367 1 SN2O3C15H22 AB2C3D15E22 -70.21 4.58 -9.44 -1.02 0
211557 81044368 1 N2O3C16H32 A2B3C16D32 -157.65 2.6 -8.71 0.96 0
211558 81044370 1 OSN3C15H25 ABC3D15E25 -53.36 4.7 -9.0 -0.52 0
211559 81044371 1 SN2O3C13H26 AB2C3D13E26 -170.36 4.33 -8.94 0.91 0
211560 81044372 1 N2O2C13H26 A2B2C13D26 -130.04 4.56 -8.88 1.13 0
211561 81044373 1 ON2C16H32 AB2C16D32 -105.06 3.22 -9.06 1.34 0
211562 81044374 1 N2O3C13H22 A2B3C13D22 -138.54 5.08 -9.16 0.27 0
211563 81044375 1 ON4C13H22 AB4C13D22 -41.04 5.25 -9.08 0.45 0
211564 81044376 2 NOC7H14 ABC7D14 -136.85 4.16 -8.87 1.18 0
211565 81044378 1 ON2C15H28 AB2C15D28 -89.04 5.74 -8.82 1.2 0
211566 81044379 1 ON3C10H17 AB3C10D17 -30.14 6.72 -9.14 0.06 0
211567 81044384 1 O2N3C15H27 A2B3C15D27 -107.27 4.86 -8.74 0.66 0
211568 81044481 1 SN3O3C14H25 AB3C3D14E25 -112.95 3.92 -8.83 -0.62 0
211569 81044482 1 N2O3C16H32 A2B3C16D32 -174.46 6.9 -8.8 0.94 0
211570 81044488 1 NO3C14H27 AB3C14D27 -165.01 4.4 -8.3 0.47 0
211571 81044489 1 NSO2C14H25 ABC2D14E25 -122.82 6.68 -8.22 0.5 0
211572 81044490 1 ON2C15H28 AB2C15D28 -88.74 5.28 -8.83 1.16 0
211573 81044493 1 N2O2C13H26 A2B2C13D26 -122.93 3.58 -9.04 1.32 0
211574 81044494 1 ON2C17H26 AB2C17D26 -46.52 4.09 -8.81 0.2 0
211575 81044497 1 ON2C17H26 AB2C17D26 -60.85 3.42 -8.78 0.2 0
211576 81044499 1 ON4C15H24 AB4C15D24 -40.76 3.45 -9.05 -0.24 0
211577 81044500 1 BrFON2C15H20 ABCD2E15F20 -93.66 3.18 -9.13 -0.58 0
211578 81044501 1 ON3C16H31 AB3C16D31 -82.44 5.94 -8.72 1.4 0
211579 81044502 2 NOC6H12 ABC6D12 -127.06 1.45 -9.11 1.01 0
211580 81044503 1 ON2C16H30 AB2C16D30 -96.93 3.19 -8.84 1.29 0
211581 81044504 1 O2N3C14H25 A2B3C14D25 -98.3 2.78 -8.85 0.59 0
211582 81044505 1 ON3C14H27 AB3C14D27 -73.12 3.59 -8.89 1.01 0
211583 81044507 1 ON2C15H30 AB2C15D30 -95.05 5.59 -8.76 1.31 0
211584 81044508 1 ON3C16H31 AB3C16D31 -75.34 3.89 -8.81 1.22 0
211585 81044509 1 ON4C13H20 AB4C13D20 -23.06 5.4 -9.01 -0.7 0
211586 81044512 1 ON2C16H30 AB2C16D30 -95.35 2.51 -8.87 1.23 0
211587 81044514 1 N2O3C15H28 A2B3C15D28 -170.08 4.32 -8.88 0.13 0
211588 81044515 1 OSN2C16H26 ABC2D16E26 -47.72 3.18 -8.85 -0.24 0
211589 81044516 1 N2O2F3C13H23 A2B2C3D13E23 -280.18 4.73 -8.85 0.56 0
211590 81044517 1 N2O2C15H28 A2B2C15D28 -129.21 6.92 -8.75 1.29 0
211591 81044519 1 N2O3C14H26 A2B3C14D26 -175.37 4.82 -9.29 0.3 0
211592 81044521 1 ON3C16H33 AB3C16D33 -88.85 5.1 -8.72 1.31 0
211593 81044522 1 OSN3C14H23 ABC3D14E23 -46.77 4.85 -9.03 -0.62 0
211594 81044525 1 ON2F3C13H23 AB2C3D13E23 -239.14 3.99 -8.86 0.56 0