List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
76902 48425551 1 N2O4C19H28 A2B4C19D28 -167.04 3.04 -8.55 -0.16 0
76903 48425554 1 SO2N5C14H19 AB2C5D14E19 -19.96 4.35 -9.12 -0.89 0
76904 48425555 2 NO2C9H13 AB2C9D13 -177.71 5.31 -9.4 -0.34 0
76905 48425556 1 BrFN3O3C16H21 ABC3D3E16F21 -172.4 2.96 -9.61 -1.04 0
76906 48425557 1 ClN2O3C16H23 AB2C3D16E23 -139.28 2.41 -8.88 -0.05 0
76907 48425558 1 N2O4C17H22 A2B4C17D22 -147.1 3.89 -8.63 -0.37 0
76908 48425559 1 SN2O2C11H22 AB2C2D11E22 -117.73 3.14 -8.66 0.62 0
76909 48425560 1 N2O3C18H28 A2B3C18D28 -141.04 2.04 -8.91 0.38 0
76910 48425561 1 N3O3C21H31 A3B3C21D31 -151.04 2.85 -9.16 0.2 0
76911 48425562 1 N3O3C15H19 A3B3C15D19 -80.45 4.88 -9.58 -0.83 0
76912 48425563 1 N3O3C18H25 A3B3C18D25 -129.08 3.95 -8.74 -0.25 0
76913 48425564 3 NOC5H9 ABC5D9 -167.76 6.59 -9.32 0.62 0
76914 48425566 2 ON2C5H8 AB2C5D8 -57.2 2.16 -9.6 -0.56 0
76915 48425567 1 O2N6C13H18 A2B6C13D18 -10.29 5.28 -9.61 -1.32 0
76916 48425570 3 NOC5H9 ABC5D9 -164.65 3.71 -9.31 0.88 0
76917 48425571 1 N3O4C14H21 A3B4C14D21 -157.9 4.86 -9.74 -0.11 0
76918 48425572 3 NOC4H7 ABC4D7 -154.45 5.89 -9.68 0.67 0
76919 48425573 1 O2N5C12H21 A2B5C12D21 -62.13 4.43 -9.38 -0.05 0
76920 48425577 3 NOC5H9 ABC5D9 -169.9 4.82 -9.67 0.63 0
76921 48425578 1 BrN2O2C17H25 AB2C2D17E25 -97.16 4.94 -9.26 0.06 0
76922 48425580 1 N3O3C13H23 A3B3C13D23 -142.16 3.38 -9.55 0.88 0
76923 48425581 3 NOC7H9 ABC7D9 -94.6 3.71 -9.38 -0.46 0
76924 48425583 1 O2N4C17H22 A2B4C17D22 -35.24 2.36 -8.98 -0.82 0
76925 48425584 1 SN3O3C18H23 AB3C3D18E23 -82.9 1.72 -9.06 -0.66 0
76926 48425585 1 SN3O4C15H29 AB3C4D15E29 -202.34 3.53 -9.28 0.09 0
76927 48425586 1 SN2O2C16H24 AB2C2D16E24 -90.07 3.95 -8.71 0.16 0
76928 48425587 1 ClO2F3N4C17H22 AB2C3D4E17F22 -241.7 6.39 -8.94 -0.75 0
76929 48425588 1 O2N3C19H27 A2B3C19D27 -79.02 3.21 -8.5 -0.14 0
76930 48425589 1 ClO2N4C16H19 AB2C4D16E19 -35.86 3.56 -9.32 -0.99 0
76931 48425590 1 N3O3C18H25 A3B3C18D25 -99.47 4.9 -9.03 -0.2 0
76932 48425591 1 N2O3C16H24 A2B3C16D24 -126.57 1.42 -8.94 -0.17 0
76933 48425592 2 NOF2C10H10 ABC2D10E10 -261.77 3.98 -9.74 -0.8 0
76934 48425593 1 N3O3C16H25 A3B3C16D25 -128.64 0.29 -9.47 -0.49 0
76935 48425594 1 N2O3C14H26 A2B3C14D26 -163.72 1.21 -9.5 0.92 0
76936 48425596 1 FN2O2C19H21 AB2C2D19E21 -98.45 4.43 -9.35 -0.49 0
76937 48425597 1 FO3N4C18H23 AB3C4D18E23 -139.99 5.2 -9.46 -0.58 0
76938 48425598 1 BrO3N4C16H23 AB3C4D16E23 -125.35 4.84 -8.96 -0.25 0
76939 48425599 1 N2O2F3C14H23 A2B2C3D14E23 -291.73 5.18 -9.76 0.65 0
76940 48425602 2 ON2C8H14 AB2C8D14 -96.86 4.04 -9.38 0.33 0
76941 48425603 1 O2F3N3C14H24 A2B3C3D14E24 -276.92 6.97 -9.13 0.76 0
76942 48425604 1 O3N4C16H30 A3B4C16D30 -175.31 5.79 -9.07 0.6 0
76943 48425605 1 ClO3N6C15H19 AB3C6D15E19 -37.0 7.12 -9.7 -1.66 0
76944 48425609 1 SO3N4C15H24 AB3C4D15E24 -134.9 4.47 -8.89 -0.36 0
76945 48425610 1 SN2O4C20H24 AB2C4D20E24 -130.19 4.35 -9.61 -0.62 0
76946 48425611 1 SN2O4C21H26 AB2C4D21E26 -142.66 5.24 -9.52 -0.53 0
76947 48425612 1 SN2O3C15H22 AB2C3D15E22 -117.22 1.6 -8.81 -0.38 0
76948 48425613 1 N3O3C19H23 A3B3C19D23 -77.82 4.86 -9.18 -0.36 0
76949 48425614 1 O2N4C21H28 A2B4C21D28 -48.37 1.08 -9.05 -0.43 0
76950 48425615 1 N2O3C13H24 A2B3C13D24 -157.3 2.68 -9.55 0.92 0
76951 48425616 1 N3O3C12H17 A3B3C12D17 -73.3 1.07 -9.51 -1.06 0