List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24499 610609 1 NO4H19C23 AB4C19D23 -90.74 4.99 -9.2 -1.01 0
24500 610611 1 NCl2O2H13C20 AB2C2D13E20 -13.34 7.62 -8.88 -1.17 0
24501 610612 1 O3N6H10C14 A3B6C10D14 114.79 2.43 -8.95 -2.38 0
24502 610615 1 ClOH3C5F6 ABC3D5E6 -361.73 6.34 -10.94 -1.16 0
24503 610617 1 FO2N3H8C9 AB2C3D8E9 -9.25 10.72 -9.76 -1.28 0
24504 610618 1 SiO3C14H22 AB3C14D22 -182.84 5.64 -9.19 -0.3 0
24505 610619 1 ClNO2H8C10 ABC2D8E10 -50.43 2.6 -9.05 -0.69 0
24506 610620 1 NC22H23 AB22C23 56.31 2.05 -8.25 0.02 0
24507 610621 1 ON3H27C30 AB3C27D30 128.0 1.7 -8.48 -1.15 0
24508 610622 1 OC16H16 AB16C16 -5.35 1.87 -9.37 0.09 0
24509 610624 1 O3N7C21H31 A3B7C21D31 -89.09 4.02 -9.31 -0.28 0
24510 610655 1 NC15H15 AB15C15 22.69 0.77 -8.14 0.07 0
24511 610685 3 OC6H6 AB6C6 -81.06 4.67 -9.92 -0.88 0
24512 610692 1 SN2O2H20C21 AB2C2D20E21 -5.5 5.71 -7.86 -0.6 0
24513 610694 1 ClOS2H15C18 ABC2D15E18 0.72 2.82 -8.65 -1.28 0
24514 610699 1 BrO3C17H21 AB3C17D21 -109.45 1.21 -9.6 -1.05 0
24515 610700 1 NSCl2O2H5C8 ABC2D2E5F8 -32.68 4.67 -10.15 -1.36 0
24516 610702 1 ClFNOSH17C20 ABCDEF17G20 -50.06 2.3 -8.79 -0.92 0
24517 610703 1 ClINOSH11C16 ABCDEF11G16 25.02 7.42 -8.97 -1.38 0
24518 610704 1 OCl3C9H9 AB3C9D9 -62.6 1.75 -9.26 -0.82 0
24519 610724 1 NO2H11C15 AB2C11D15 -7.75 3.6 -9.19 -1.39 0
24520 610725 2 OH7C8 AB7C8 -37.97 3.5 -9.16 -0.88 0
24521 610729 1 ClN3C14H14 AB3C14D14 79.05 5.26 -8.84 -1.63 0
24522 610737 1 O2C17H18 A2B17C18 -65.78 3.09 -9.2 -0.51 0
24523 610747 1 N2C19H24 A2B19C24 102.41 2.6 -7.93 -0.19 0