List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
389477 134993183 1 SCl2O3C6H10 AB2C3D6E10 -149.68 5.1 -11.39 -1.76 0
389478 134993190 1 SiO2C16H24 AB2C16D24 -81.68 1.85 -8.88 0.08 0
389479 134993191 1 OC13H18 AB13C18 -46.48 2.39 -9.42 0.38 0
389480 134993192 2 O2C7H9 A2B7C9 -138.9 2.41 -9.94 -0.49 0
389481 134993213 1 NOC13H25 ABC13D25 -64.82 1.63 -8.18 1.26 0
389482 134993214 1 OSN3C4H5 ABC3D4E5 76.43 3.77 -8.9 -1.69 0
389483 134993219 1 TeC13H18 AB13C18 13.82 2.28 -7.94 -0.05 0
389484 134993220 1 OTeC12H12 ABC12D12 22.62 1.38 -8.11 -0.25 0
389485 134993221 1 OTeC12H12 ABC12D12 24.52 1.52 -8.14 -0.13 0
389486 134993223 1 TeC17H32 AB17C32 -36.14 2.43 -7.9 0.05 0
389487 134993232 1 IOC6H11 ABC6D11 -29.38 3.22 -9.36 -0.64 0
389488 134993234 2 O2C4H7 A2B4C7 -54.17 0.58 -9.88 -0.72 0
389489 134993236 1 O2C11H24 A2B11C24 -147.14 4.45 -10.11 2.68 0
389490 134993247 1 OC10H12 AB10C12 -12.53 1.81 -9.45 0.27 0
389491 134993258 1 O3C13H14 A3B13C14 -61.2 3.08 -9.13 -0.15 0
389493 134993297 2 C7H9 A7B9 99.52 0.34 -9.22 1.26 0
389494 134993298 2 H8C9 A8B9 109.18 0.43 -9.24 0.26 0
389495 134993302 2 OC7H12 AB7C12 -106.3 1.46 -9.62 0.84 0
389496 134993303 1 NOC13H21 ABC13D21 -55.39 4.15 -9.1 -0.04 0
389497 134993304 2 OC7H9 AB7C9 -72.05 4.61 -9.74 -0.23 0
389498 134993313 1 Si2O3C12H18 A2B3C12D18 -4.81 6.84 -7.37 -1.74 0
389499 134993320 1 PO2C15H21 AB2C15D21 -107.54 4.08 -8.73 0.31 0
389500 134993334 1 SiO2C16H32 AB2C16D32 -167.75 1.78 -8.82 0.62 0
389501 134993335 1 SiC14H24 AB14C24 -14.08 1.21 -8.72 0.21 0
389503 134993343 1 O3C13H16 A3B13C16 -101.37 3.36 -9.73 0.03 0
389505 134993349 1 O2F3C13H13 A2B3C13D13 -205.02 6.73 -8.77 -0.67 -2
389507 134993356 1 LiNC13H24 ABC13D24 -17.9 6.26 -6.43 2.35 0
389508 134993357 1 NC13H25 AB13C25 -25.21 1.32 -8.39 1.42 0
389509 134993359 1 NC17H23 AB17C23 38.77 1.18 -8.72 0.42 0
389510 134993373 1 PS2C13H21 AB2C13D21 -70.59 3.87 -8.78 -0.15 0
389511 134993384 6 C3H4 A3B4 7.74 0.78 -8.6 0.11 0
389512 134993399 2 OC5H8 AB5C8 -61.23 2.03 -10.04 0.56 0
389513 134993421 1 PSO2C12H23 ABC2D12E23 -158.28 4.78 -8.76 1.18 0
389514 134993431 1 O2C11H18 A2B11C18 -107.9 3.71 -9.13 0.35 0
389515 134993444 2 C8H15 A8B15 -39.23 0.05 -9.45 1.3 0
389516 134993448 1 FPN2S2O7C31H32 ABC2D2E7F31G32 -350.81 4.54 -8.8 -0.8 0
389517 134993450 1 SC16H16 AB16C16 37.66 1.94 -8.49 -0.05 0
389518 134993452 1 FO2H13C14 AB2C13D14 -103.98 3.2 -9.81 -0.53 0
389519 134993456 3 TeC2H4 AB2C4 28.08 1.92 -8.06 0.2 0
389520 134993457 1 OSi2C15H26 AB2C15D26 -88.84 4.12 -8.79 -0.57 0
389521 134993458 4 C3H5 A3B5 4.88 0.8 -8.79 0.8 0
389522 134993459 1 SSiO2C8H16 ABC2D8E16 -94.91 4.92 -9.3 0.37 1
389523 134993461 1 N2O2C11H13 A2B2C11D13 51.31 9.37 0.0 0.0 0
389524 134993463 1 LiPC12H24 ABC12D24 31.66 13.83 -4.08 0.52 0
389525 134993465 2 C5H6 A5B6 68.08 1.21 -8.78 0.04 0
389526 134993473 1 PO2C14H23 AB2C14D23 -144.88 4.0 -8.89 0.41 0
389527 134993483 2 OC8H9 AB8C9 -56.31 3.02 -8.84 -0.34 0
389528 134993484 1 C13H14 A13B14 33.45 0.73 -8.7 0.06 0
389529 134993491 1 O3C13H20 A3B13C20 -130.38 3.81 -9.7 0.75 0
389530 134993495 6 OC2H3 AB2C3 -263.95 2.05 -10.14 0.4 0