List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19608 568926 1 NPH2F4 ABC2D4 -305.43 3.26 -10.94 0.52 0
19609 568972 2 NC4H4 AB4C4 81.15 6.04 -10.66 -0.97 0
19610 568973 1 SN2O2C8H8 AB2C2D8E8 -14.48 0.4 -11.29 -1.56 0
19611 568985 1 S2C13H18 A2B13C18 1.28 0.58 -8.55 -0.06 0
19612 568990 1 ClNO2H14C17 ABC2D14E17 -45.1 4.09 -9.74 -0.66 0
19613 568991 1 NOF3C11H12 ABC3D11E12 -178.63 4.91 -9.6 -0.11 0
19614 568993 1 BrClNOC5H7 ABCDE5F7 -53.67 6.08 -10.22 -0.95 0
19615 569012 1 O2C23H38 A2B23C38 -139.04 1.73 -9.52 0.25 0
19616 569019 1 ClNO3H14C22 ABC3D14E22 -34.75 6.85 -9.14 -1.3 0
19617 569051 1 NOSH7C9 ABCD7E9 27.46 2.76 -8.7 -0.71 0
19618 569070 1 NOSH9C10 ABCD9E10 17.67 3.49 -8.67 -0.6 0
19619 569182 1 NO7C15H19 AB7C15D19 -291.48 1.82 -10.1 -0.55 0
19620 569185 2 O3C8H9 A3B8C9 -217.68 3.68 -10.19 -0.89 0
19621 569186 1 O5C14H18 A5B14C18 -214.01 3.67 -10.03 -0.68 0
19622 569253 1 NO2C18H29 AB2C18D29 -118.13 2.91 -9.46 0.24 0
19623 569263 1 O3N4C10H10 A3B4C10D10 19.69 6.16 -10.34 -1.09 0
19624 569264 1 NOS2C15H21 ABC2D15E21 -34.07 4.98 -8.64 -0.5 0
19625 569326 1 N2O2H16C17 A2B2C16D17 27.94 5.54 -8.6 -0.67 0
19626 569367 1 NO3H13C15 AB3C13D15 -78.09 1.8 -8.69 -0.78 0
19627 569372 1 NSO4C17H17 ABC4D17E17 -143.55 9.29 -9.02 -1.19 0
19628 569376 1 NO2C13H17 AB2C13D17 -78.47 5.78 -9.42 -0.18 0
19629 569393 1 NO4F5H10C13 AB4C5D10E13 -385.42 5.42 -10.57 -0.96 0
19630 569402 1 ON2H8C10 AB2C8D10 33.44 3.77 -9.82 -0.72 0
19631 569408 1 NCl2O2S2H9C17 AB2C2D2E9F17 5.39 3.44 -9.05 -1.72 0
19632 569428 1 ON2H20C21 AB2C20D21 34.14 1.64 -9.08 -0.51 0