List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149881 53789561 1 ON2C30H52 AB2C30D52 -69.85 4.64 -8.64 1.08 0
149882 53789562 1 O4C25H26 A4B25C26 -106.64 4.06 -9.03 -0.18 0
149883 53789563 1 FC25H29 AB25C29 -17.81 2.41 -8.95 0.1 0
149884 53789564 1 NOC21H27 ABC21D27 -42.82 4.93 -8.67 -0.37 0
149885 53789565 1 N4O5C28H38 A4B5C28D38 -167.68 9.94 -8.82 -0.27 0
149886 53789566 1 SN2O3C17H20 AB2C3D17E20 -74.32 10.22 -8.79 -0.08 0
149887 53789567 1 N2O7C31H42 A2B7C31D42 -287.14 6.67 -8.61 -0.76 0
149888 53789569 1 O9C30H32 A9B30C32 -293.06 4.9 -8.68 -0.31 0
149889 53789570 1 SN2O3C30H30 AB2C3D30E30 -63.45 6.19 -8.68 -0.82 0
149890 53789571 1 ClO2N3C11H14 AB2C3D11E14 -46.48 2.91 -9.09 -0.64 0
149891 53789572 1 ClO2N3C11H14 AB2C3D11E14 -50.95 4.78 -8.96 -0.63 0
149892 53789573 2 SN7O9H21C25 AB7C9D21E25 -465.5 6.77 -9.14 -2.56 0
149893 53789575 1 O2N4H6C7 A2B4C6D7 -34.01 4.97 -9.56 -1.23 0
149894 53789576 1 NO5C22H33 AB5C22D33 -238.2 1.79 -9.38 0.07 0
149895 53789577 1 BrClNC6H7 ABCD6E7 25.04 3.88 -8.26 -0.18 0
149896 53789578 1 NSO6C26H39 ABC6D26E39 -245.72 2.79 -9.12 -0.74 0
149897 53789579 1 SiF2C20H36 AB2C20D36 -169.54 2.17 -9.49 0.58 0
149898 53789580 1 N2O3C20H28 A2B3C20D28 -110.11 3.13 -8.21 -0.09 0
149899 53789581 3 NOC6H9 ABC6D9 -123.61 4.07 -9.31 -0.63 0
149900 53789582 1 N2O6C25H32 A2B6C25D32 -230.76 5.0 -8.83 -0.19 0
149901 53789583 1 SN3F5O5H14C18 AB3C5D5E14F18 -353.64 3.68 -8.91 -1.0 0
149902 53789584 1 ClO2N4H7C11 AB2C4D7E11 30.51 4.96 -9.86 -1.49 0
149903 53789585 1 N4C27H54 A4B27C54 1.72 0.32 -6.88 1.22 0
149904 53789586 1 ClO2N4H13C17 AB2C4D13E17 14.16 11.13 -8.72 -1.35 0
149905 53789587 2 NOC16H23 ABC16D23 -91.2 8.44 -8.81 -0.62 0