List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263500 103373613 1 SN2O2C11H12 AB2C2D11E12 -15.69 3.65 -9.17 -0.68 0
263501 103373660 1 BrO2N4C12H15 AB2C4D12E15 -3.01 4.8 -9.17 -0.8 0
263502 103373699 1 N2O2H16C17 A2B2C16D17 1.26 2.35 -8.69 -0.69 0
263503 103373958 1 ON4C16H16 AB4C16D16 54.31 1.7 -9.35 -0.77 0
263504 103374009 1 O2N3C10H17 A2B3C10D17 -42.02 2.39 -9.43 -0.57 0
263505 103374070 1 FON3C14H16 ABC3D14E16 -27.06 4.67 -9.26 -0.8 0
263506 103374135 1 ON5C13H19 AB5C13D19 41.79 4.46 -9.07 -0.64 0
263507 103374240 1 ClON3C14H16 ABC3D14E16 20.83 2.64 -9.29 -0.63 0
263508 103374263 1 BrFON3C14H15 ABCD3E14F15 -14.66 3.47 -9.36 -0.68 0
263509 103374311 1 FON3C14H16 ABC3D14E16 -18.44 2.45 -9.27 -0.31 0
263510 103374374 1 ON3C16H21 AB3C16D21 10.88 2.88 -8.82 -0.32 0
263511 103374389 1 ON3C16H21 AB3C16D21 19.18 2.22 -9.0 -0.5 0
263512 103374427 1 BrOSN3C12H14 ABCD3E12F14 35.49 0.63 -8.67 -0.58 0
263513 103374493 1 ON5C13H17 AB5C13D17 37.82 4.45 -8.72 -0.81 0
263514 103374532 1 ON3C16H21 AB3C16D21 18.02 2.76 -9.01 -0.48 0
263515 103374556 1 FO2N3C15H18 AB2C3D15E18 -49.67 3.35 -8.93 -0.57 0
263516 103374713 1 ON3C13H21 AB3C13D21 2.13 1.22 -9.13 -0.44 0
263517 103374862 1 OSN4H12C14 ABC4D12E14 72.04 2.85 -8.5 -1.24 0
263518 103375036 1 ION5C13H16 ABC5D13E16 56.78 4.1 -8.99 -1.02 0
263519 103375076 1 ON6C10H12 AB6C10D12 67.01 1.42 -9.38 -1.09 0
263520 103375194 1 ON5C15H21 AB5C15D21 35.11 2.24 -9.2 -1.04 0
263521 103375395 1 O2N5C13H17 A2B5C13D17 -2.19 8.62 -9.57 -1.36 0
263522 103375414 1 IOSN4H5C7 ABCD4E5F7 93.02 2.59 -9.43 -2.04 0
263523 103375468 1 O2N5C12H13 A2B5C12D13 2.93 5.9 -9.42 -1.4 0
263524 103375472 1 ON5C15H19 AB5C15D19 41.58 3.24 -9.24 -0.94 0
263525 103375475 1 OSN4C12H16 ABC4D12E16 50.47 4.5 -8.83 -0.83 0
263526 103375501 1 FON4C12H13 ABC4D12E13 8.17 4.86 -9.57 -0.91 0
263527 103375579 1 O3N4C14H18 A3B4C14D18 -22.09 1.81 -8.48 -0.5 0
263528 103375662 1 ClFON4C13H14 ABCD4E13F14 -8.59 2.11 -9.52 -0.74 0
263529 103375727 1 ON6C11H16 AB6C11D16 66.04 5.3 -9.28 -0.77 0
263530 103375810 1 NO2C12H15 AB2C12D15 -43.53 3.28 -9.76 -0.31 0
263531 103375875 1 FNO2C10H10 ABC2D10E10 -76.87 2.49 -10.21 -0.73 0
263532 103375964 1 NSO4C8H13 ABC4D8E13 -148.98 3.34 -11.04 0.14 0
263533 103376029 1 NO2C12H21 AB2C12D21 -92.3 2.59 -10.47 0.77 0
263534 103376236 1 NSO2C10H17 ABC2D10E17 -88.55 1.77 -8.95 0.14 0
263535 103376383 1 NO2C12H15 AB2C12D15 -44.7 6.79 -9.68 -0.19 0
263536 103376434 1 NO2C12H21 AB2C12D21 -99.23 4.66 -10.36 0.81 0
263537 103376483 1 NO3C14H19 AB3C14D19 -87.13 7.77 -9.22 -0.39 0
263538 103376533 1 NO2C17H21 AB2C17D21 -52.37 3.98 -9.35 0.24 0
263539 103376536 1 NSBr2O2C9H9 ABC2D2E9F9 -16.04 3.8 -9.71 -1.23 0
263540 103376561 1 NO2C9H15 AB2C9D15 -60.74 6.25 -10.43 0.61 0
263541 103376590 1 NO4C14H17 AB4C14D17 -111.84 5.75 -9.08 -0.36 0
263542 103376640 1 NF2O2C11H11 AB2C2D11E11 -125.75 2.35 -10.23 -0.79 0
263543 103376751 1 NO2C8H19 AB2C8D19 -118.19 2.13 -9.38 1.77 0
263544 103377020 1 NO2C14H23 AB2C14D23 -101.01 2.15 -9.09 0.34 0
263545 103377052 1 BrNO2C15H22 ABC2D15E22 -94.15 3.29 -9.37 -0.16 0
263546 103377543 1 NO2C9H21 AB2C9D21 -120.37 3.66 -9.37 1.77 0
263547 103377557 1 O5C9H16 A5B9C16 -234.47 1.79 -10.28 0.18 0
263548 103377569 1 ClFO4C10H10 ABC4D10E10 -203.1 3.39 -10.16 -1.07 0
263549 103377629 4 OC3H5 AB3C5 -183.19 3.03 -10.33 0.44 0