List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
310487 126580751 1 FN2C9H17 AB2C9D17 -45.77 2.85 -9.1 2.41 0
310488 126580753 1 ON2C10H20 AB2C10D20 -52.27 1.46 -8.74 2.06 0
310489 126580761 1 N3O3C12H23 A3B3C12D23 -138.9 8.92 -9.14 0.66 0
310490 126580762 1 N2O3C7H12 A2B3C7D12 -124.6 7.65 -10.07 0.63 0
310491 126580768 1 NOC8H15 ABC8D15 -51.99 0.75 -8.85 2.17 0
310492 126580773 1 N2O2C17H26 A2B2C17D26 -79.61 4.4 -8.48 0.07 0
310493 126580799 1 N3O5C12H17 A3B5C12D17 -120.08 3.27 -9.38 -1.48 0
310494 126580803 1 OC19H40 AB19C40 -136.93 1.4 -9.5 2.4 0
310495 126580833 1 NSC12H23 ABC12D23 -6.22 2.13 -8.69 0.26 0
310496 126580870 1 NS2O3H7C8 AB2C3D7E8 -32.77 6.67 -9.48 -2.19 0
310497 126580871 1 SF2O2N4H14C16 AB2C2D4E14F16 -100.43 7.59 -8.36 -1.11 0
310498 126580877 1 ON2C7H14 AB2C7D14 -6.56 2.19 -7.92 0.93 0
310499 126580887 1 ClSO2F3N6H12C17 ABC2D3E6F12G17 -96.87 3.08 -9.68 -1.85 0
310500 126580903 1 O6N8C53H66 A6B8C53D66 -205.69 1.46 -8.56 -0.45 0
310501 126580944 1 O19C31H50 A19B31C50 -785.0 6.1 -9.62 -0.87 0
310502 126580947 2 O3N4C22H27 A3B4C22D27 -200.57 7.33 -8.52 -0.51 0
310503 126580958 1 ClSO2F3N6H12C17 ABC2D3E6F12G17 -94.72 3.52 -9.7 -1.94 0
310504 126581006 1 NPO4C9H16 ABC4D9E16 -197.57 7.08 -9.97 0.29 0
310505 126581101 1 ClFN3O4C23H23 ABC3D4E23F23 -92.7 6.45 -8.88 -1.13 0
310506 126581133 1 BrS2O4H25C27 AB2C4D25E27 -63.71 2.39 -8.63 -0.97 0
310507 126581139 1 FNO4H16C17 ABC4D16E17 -79.58 3.36 -8.8 -0.76 0
310508 126581231 1 NO2C38H75 AB2C38D75 -247.77 5.68 -9.45 0.59 0
310509 126581288 1 NO3C12H23 AB3C12D23 -170.87 2.22 -9.01 0.48 0
310510 126581289 1 N3O4C25H33 A3B4C25D33 -178.19 2.88 -9.37 -0.18 0
310511 126581298 1 SCl2O2C20H26 AB2C2D20E26 -79.48 2.5 -8.53 -0.67 0
310512 126581299 1 N2H16C17 A2B16C17 169.08 4.69 -9.24 -1.13 0
310513 126581399 1 FON5C18H22 ABC5D18E22 -23.75 7.02 -8.97 -0.99 0
310514 126581410 1 F2N3O5C29H29 A2B3C5D29E29 -204.47 8.97 -8.89 -0.82 0
310515 126581470 1 OF2N5C26H31 AB2C5D26E31 -86.08 6.77 -9.01 -0.91 0
310516 126581492 1 FON5C19H22 ABC5D19E22 0.39 7.95 -8.56 -0.91 0
310517 126581494 1 NC12H23 AB12C23 -12.81 1.84 -8.4 2.58 0
310518 126581501 1 O2N3C13H21 A2B3C13D21 -75.7 3.13 -9.82 0.17 0
310519 126581505 1 FON5C16H20 ABC5D16E20 -42.21 7.29 -8.88 -0.98 0
310520 126581511 1 FON5H12C15 ABC5D12E15 -0.76 6.5 -8.77 -1.04 0
310521 126581512 1 FO2N3C18H20 AB2C3D18E20 -80.93 3.04 -9.02 -0.88 0
310522 126581517 1 FO2N5C17H20 AB2C5D17E20 -0.64 5.62 -8.91 -1.28 0
310523 126581526 1 FON6C18H21 ABC6D18E21 -14.7 7.63 -9.26 -1.09 0
310524 126581535 1 ClO2N7C23H28 AB2C7D23E28 39.27 7.23 -8.32 -0.28 0
310525 126581563 1 S2O3N5C23H27 A2B3C5D23E27 -63.74 0.85 -8.85 -0.98 0
310526 126581576 1 OSF3N3C25H32 ABC3D3E25F32 -174.76 7.82 -8.59 -1.12 0
310527 126581602 1 S2O3N4C28H36 A2B3C4D28E36 -94.9 2.37 -8.72 -0.84 0
310528 126581605 1 S2N3O6C23H23 A2B3C6D23E23 -208.28 4.63 -8.66 -2.02 0
310529 126581606 1 S2N4O5C25H28 A2B4C5D25E28 -166.39 6.82 -8.56 -1.6 0
310531 126581626 1 SN2C7H14 AB2C7D14 22.2 1.99 -8.52 0.43 0
310533 126581681 1 ON2C20H28 AB2C20D28 -8.63 2.51 -8.51 0.21 0
310534 126581682 1 NO5C18H21 AB5C18D21 -194.14 4.73 -9.8 -0.95 0
310535 126581708 1 BrN2O2C15H21 AB2C2D15E21 -83.81 4.74 -9.03 -0.55 0
310536 126581747 1 NO3C22H31 AB3C22D31 -121.45 5.28 -9.1 0.23 0
310537 126581750 1 NO2C20H33 AB2C20D33 -115.14 6.0 -8.91 0.44 0
310538 126581751 1 NO2C16H23 AB2C16D23 -95.56 1.56 -9.16 0.21 0