List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6910 70455 2 N2C5H12 A2B5C12 29.75 0.15 -7.18 1.42 0
6911 70456 1 NOC12H25 ABC12D25 -96.24 4.04 -9.36 1.23 0
6912 70457 1 O3C8H14 A3B8C14 -137.23 2.32 -10.57 -0.24 0
6913 70458 1 O3C6H14 A3B6C14 -157.26 2.88 -10.16 2.12 0
6914 70473 1 N2Si2C7H18 A2B2C7D18 -83.16 0.02 -9.2 0.55 0
6915 70504 1 OC4H6N6 AB4C6D6 41.78 3.02 -8.93 -0.79 0
6916 70511 1 NO2C8H9 AB2C8D9 -61.33 3.13 -10.17 -0.32 0
6917 70512 1 PO3C7H15 AB3C7D15 -192.48 2.78 -9.63 1.06 0
6918 70514 1 NaSO4H5C7 ABC4D5E7 -163.46 7.98 -9.85 -0.6 0
6919 70515 2 OC5H5 AB5C5 -64.91 5.13 -9.88 -0.14 0
6920 70517 1 N3C9H13 A3B9C13 36.42 3.31 -8.77 0.06 0
6921 70518 1 NOC10H13 ABC10D13 -23.35 3.0 -7.83 0.24 0
6922 70520 1 OC11H14 AB11C14 -26.49 2.97 -9.47 0.2 0
6923 70530 1 ON2C10H14 AB2C10D14 -11.88 2.67 -8.11 0.17 0
6924 70531 1 O3C10H10 A3B10C10 -88.07 2.41 -8.94 -0.08 0
6925 70532 1 NOC11H11 ABC11D11 -6.15 3.97 -9.39 -0.79 0
6926 70533 1 NaN2H3O5C6 AB2C3D5E6 -89.79 11.98 -9.41 -1.07 0
6927 70534 1 NO2H7C10 AB2C7D10 -10.17 4.11 -10.25 -1.38 0
6928 70540 1 N2O2H7C10 A2B2C7D10 69.83 4.11 0.0 0.0 -1
6929 70543 2 O2H4C5 A2B4C5 -123.45 11.92 -9.06 -1.43 0
6930 70544 2 NC6H9 AB6C9 14.82 0.93 -8.71 0.47 0
6931 70546 1 O3C12H14 A3B12C14 -99.02 4.27 -8.39 -0.44 0
6932 70547 1 ON2C12H14 AB2C12D14 -19.87 5.19 -8.58 -0.15 0
6933 70548 1 BrOH9C13 ABC9D13 21.16 4.31 -9.86 -0.96 0
6934 70549 3 OC2N2H4 AB2C2D4 -98.28 1.04 -10.04 -0.36 0