List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216523 85086365 1 ClO2N4H9C12 AB2C4D9E12 -4.81 8.31 -10.33 -1.89 0
216524 85086366 1 NO3C17H17 AB3C17D17 -56.36 4.95 -8.75 -0.57 0
216525 85086367 1 N3O4C13H15 A3B4C13D15 -28.23 7.28 -10.15 -1.46 0
216526 85086368 1 O3N5C12H15 A3B5C12D15 -39.77 5.47 -9.76 -1.18 0
216527 85086369 1 SN5H7C14 AB5C7D14 192.53 5.77 -9.32 -2.25 0
216528 85086372 1 NOC19H19 ABC19D19 24.16 3.54 -8.4 -0.02 0
216529 85086374 1 ClNO3H12C14 ABC3D12E14 -33.84 2.26 -9.75 -0.78 0
216530 85086375 1 F3O3N4C9H9 A3B3C4D9E9 -177.93 4.84 -8.69 -1.27 0
216531 85086376 1 O5C15H18 A5B15C18 -182.37 6.21 -9.75 -0.22 0
216532 85086378 1 ON4H14C16 AB4C14D16 90.69 8.8 -8.67 -2.1 0
216533 85086379 1 SO4C14H14 AB4C14D14 -133.69 2.28 -9.71 -1.04 1
216534 85086380 1 NO2H16C18 AB2C16D18 39.68 1.16 0.0 0.0 0
216535 85086382 2 O2C8H11 A2B8C11 -159.11 3.03 -9.83 -0.83 0
216536 85086383 1 O2H18C19 A2B18C19 -46.3 4.37 -8.84 -0.36 0
216537 85086384 1 O2H18C19 A2B18C19 83.48 3.21 -8.77 -0.51 0
216538 85086385 1 N2O3C15H22 A2B3C15D22 -97.08 3.71 -9.36 0.01 0
216539 85086386 1 N2O3C15H22 A2B3C15D22 -126.33 3.11 -9.53 -0.42 0
216540 85086387 1 O3C17H26 A3B17C26 -164.98 3.07 -9.52 0.89 0
216541 85086389 1 SiO2C16H26 AB2C16D26 -106.1 1.92 -8.12 0.31 0
216542 85086393 1 ON5C15H23 AB5C15D23 -11.81 6.83 -8.55 0.52 0
216543 85086394 1 N7H13C14 A7B13C14 157.8 5.81 -8.44 -1.56 0
216544 85086395 1 NO2H17C18 AB2C17D18 -36.3 3.23 -8.97 -0.92 0
216545 85086397 1 NO3C16H25 AB3C16D25 -152.8 1.66 -8.78 0.53 0
216546 85086399 1 ClNO2C15H18 ABC2D15E18 -40.71 3.65 -8.91 -0.4 0
216547 85086400 1 BrNO2H10C12 ABC2D10E12 3.21 3.06 -9.47 -1.04 0