List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24702 612343 1 OB2C15H28 AB2C15D28 -167.81 1.58 -9.21 0.72 0
24703 612344 1 OC17H30 AB17C30 -111.9 2.19 -9.83 3.05 0
24704 612364 1 OSN3C18H25 ABC3D18E25 -11.03 7.48 -9.54 -0.88 0
24705 612370 1 BrN4O4H17C20 AB4C4D17E20 32.15 5.92 -8.94 -1.88 0
24706 612371 1 BrNOC8H12 ABCD8E12 -24.52 4.8 -9.8 -0.22 0
24707 612373 1 OPF11C12 ABC11D12 -529.94 3.04 -10.93 -1.87 0
24708 612419 1 IC7F7 AB7C7 -277.23 1.04 -10.56 -2.46 0
24709 612448 1 BrO4C15H19 AB4C15D19 -175.45 1.02 -9.35 -0.95 0
24710 612508 1 C15F16 A15B16 -683.87 1.12 -10.95 -1.9 0
24711 612538 1 ON4C23H24 AB4C23D24 65.33 5.9 -8.39 -1.61 0
24712 612539 1 OSF3N3H18C20 ABC3D3E18F20 -145.65 8.83 -9.23 -1.12 0
24713 612540 1 FON2C14H15 ABC2D14E15 -33.55 1.96 -8.82 -0.84 0
24714 612541 1 IC9H11 AB9C11 20.43 2.43 -9.19 -0.72 0
24715 612567 1 PSH5F6C8 ABC5D6E8 -316.73 4.75 -9.46 -1.7 0
24716 612568 1 ClON2H19C24 ABC2D19E24 34.49 4.81 -8.9 -1.18 0
24717 612569 1 ClN3O3H16C23 AB3C3D16E23 38.93 6.16 -9.67 -1.44 0
24718 612596 1 ClN2O2H19C21 AB2C2D19E21 -23.81 1.15 -9.53 -1.16 0
24719 612598 1 Cl2N2Si4O11C30H54 A2B2C4D11E30F54 -611.94 4.76 -9.59 -1.56 0
24720 612599 1 PSF11C12 ABC11D12 -496.07 3.04 -9.84 -1.93 0
24721 612612 2 NO2C11H13 AB2C11D13 -140.04 2.09 -9.49 0.14 0
24722 612757 2 ON2C5H5 AB2C5D5 0.16 3.57 -9.91 -1.24 0
24723 612764 1 SN3O6C9H13 AB3C6D9E13 -259.91 4.61 -10.08 -1.23 0
24724 612765 1 ON4C11H14 AB4C11D14 31.19 2.26 -9.1 -0.45 0
24725 612771 2 OC9H15 AB9C15 -140.53 2.27 -8.91 1.45 0
24726 612774 1 NO3H13C18 AB3C13D18 17.5 3.38 -10.05 -0.42 0