List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25750 630414 2 NO2C9H12 AB2C9D12 -127.49 2.69 -8.47 -0.56 0
25751 630415 2 NO2C9H12 AB2C9D12 -114.85 3.47 -8.67 -0.82 0
25752 630416 2 NO2C9H12 AB2C9D12 -170.94 2.92 -9.03 -0.35 0
25753 630485 1 ON3C21H23 AB3C21D23 33.73 2.73 -8.47 -0.42 0
25754 630486 1 NO5C18H23 AB5C18D23 -171.33 3.59 -8.82 -0.21 -5
25755 630489 1 NOC14H16 ABC14D16 3.95 3.13 0.0 0.0 0
25756 630490 1 NO5C18H23 AB5C18D23 -167.45 2.8 -8.55 0.15 0
25757 630492 1 NSO2C19H27 ABC2D19E27 -68.49 1.66 -8.05 -0.76 0
25758 630493 1 FNOH20C22 ABCD20E22 -30.01 7.47 -8.64 -0.76 0
25759 630494 1 ClN5C17H24 AB5C17D24 30.92 5.39 -8.74 -0.44 0
25760 630495 1 NOF6H9C15 ABC6D9E15 -273.1 5.24 -10.26 -1.49 0
25761 630496 1 O5C24H36 A5B24C36 -278.13 4.98 -9.94 0.18 0
25762 630498 2 NO3C13H28 AB3C13D28 -318.75 3.63 -8.89 1.88 0
25763 630499 1 N3O4H11C18 A3B4C11D18 -7.73 2.83 -9.44 -1.62 0
25764 630500 1 OF3N3H14C17 AB3C3D14E17 -128.57 5.24 -8.16 -0.67 0
25765 630501 1 BrNOCl2H8C12 ABCD2E8F12 -10.11 8.0 -9.01 -0.97 0
25766 630503 1 Si5O7C21H50 A5B7C21D50 -581.42 1.27 -9.52 0.13 0
25767 630504 3 FNC6H6 ABC6D6 -85.84 2.81 -8.73 -1.36 0
25768 630509 1 NOH15C24 ABC15D24 85.78 3.86 -9.3 -1.42 0
25769 630511 2 O2F3H4C8 A2B3C4D8 -445.77 0.37 -10.7 -1.7 0
25770 630514 1 O5H22C23 A5B22C23 -128.26 6.51 -8.81 -0.16 0
25771 630516 2 BrH7C10 AB7C10 64.15 2.17 -8.74 -0.98 0
25772 630517 1 ClSO2N3H12C15 ABC2D3E12F15 36.65 8.07 -8.61 -1.5 0
25773 630522 1 O4C23H24 A4B23C24 -86.88 2.95 -8.53 0.23 0
25774 630523 1 N2O8F9C20H23 A2B8C9D20E23 -805.53 5.5 -10.56 -0.74 0