List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
424492 135122878 1 FNSO3C11H16 ABCD3E11F16 -150.1 6.38 -9.66 -0.74 0
424493 135122879 1 SN2O4C16H20 AB2C4D16E20 -132.57 8.0 -9.18 -0.64 0
424494 135122897 1 BrON2F3H14C15 ABC2D3E14F15 -162.36 1.32 -8.74 -0.74 0
424495 135122903 1 NO2P2C8H21 AB2C2D8E21 -62.63 2.88 -8.57 1.23 0
424496 135122904 2 NOC6H7 ABC6D7 -47.34 2.8 -9.23 -0.82 0
424497 135122909 1 SN5O8C39H41 AB5C8D39E41 -188.49 13.14 -9.61 -1.09 0
424498 135122914 1 F2O5C21H24 A2B5C21D24 -278.16 6.98 -8.7 -0.21 0
424499 135122915 1 N4O5C22H30 A4B5C22D30 -169.36 8.6 -9.49 -0.98 0
424500 135122917 1 OSF3N6C25H25 ABC3D6E25F25 -73.74 3.62 -8.74 -1.21 0
424501 135122919 1 OSCl2N3H9C11 ABC2D3E9F11 19.29 4.99 -9.34 -0.86 0
424502 135122927 1 FNOC13H18 ABCD13E18 -55.91 2.03 -9.22 0.34 1
424503 135122935 1 ClSN3O4H13C15 ABC3D4E13F15 -75.59 5.06 0.0 0.0 0
424504 135122942 1 SF2N3O4C23H25 AB2C3D4E23F25 -223.04 1.55 -8.4 -1.28 0
424505 135122948 1 BrINOH9C11 ABCDE9F11 6.97 1.28 -9.17 -1.32 0
424506 135122951 1 F2N3O4C37H37 A2B3C4D37E37 -151.15 6.48 -8.24 -0.56 0
424507 135122955 1 O3N5C30H41 A3B5C30D41 -63.33 4.64 -8.9 0.02 0
424508 135122957 1 O3N4C27H30 A3B4C27D30 -27.34 3.9 -8.56 -0.63 0
424509 135122960 1 SN2O4C16H20 AB2C4D16E20 -133.17 7.25 -9.3 -0.9 0
424510 135122963 1 N3O5C21H31 A3B5C21D31 -210.92 5.9 -9.54 0.05 0
424511 135122966 1 NO2H15C16 AB2C15D16 37.26 5.73 -9.72 -1.18 0
424512 135122967 1 ClSF2N3H4C8 ABC2D3E4F8 -25.38 2.82 -9.5 -0.98 0
424513 135122968 1 NO2C5H13 AB2C5D13 -116.1 1.6 -9.37 1.88 0
424514 135122970 1 SF3N4C18H25 AB3C4D18E25 -134.42 4.7 -8.7 -0.88 0
424515 135122972 1 O3N4C34H36 A3B4C34D36 -12.87 2.28 -8.46 -0.72 0
424516 135122981 1 F2O3N4H16C21 A2B3C4D16E21 -34.45 3.6 -9.27 -1.46 0