List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
233943 92252633 1 SO2N3C22H31 AB2C3D22E31 -77.53 2.76 -8.33 -0.25 0
233944 92252634 1 SO2N3C22H31 AB2C3D22E31 -77.3 3.16 -8.3 -0.23 0
233945 92252635 1 SO2N3C22H31 AB2C3D22E31 -78.39 2.26 -8.36 -0.27 0
233946 92277579 2 N2O4C9H9 A2B4C9D9 -99.14 4.95 -9.25 -1.96 0
233947 92297406 6 OC3H3 AB3C3 -186.4 6.34 -8.47 -0.28 0
233948 92297407 1 O4H22C23 A4B22C23 -78.05 1.61 -8.31 -0.1 0
233949 92297409 1 O5C24H24 A5B24C24 -124.65 1.84 -8.44 -0.22 0
233950 92297411 1 ClN3O3C11H14 AB3C3D11E14 -50.8 3.5 -10.23 -1.51 0
233951 92297412 1 SO4C23H32 AB4C23D32 -187.73 1.47 -7.98 0.07 0
233952 92297415 2 O2H7C9 A2B7C9 -102.18 3.92 -9.86 -1.12 0
233953 92297417 1 ON2S4C10H20 AB2C4D10E20 -23.41 6.33 -8.51 -0.51 0
233954 92297418 1 NCl3C11H14 AB3C11D14 -14.91 3.72 -9.39 -0.55 0
233955 92297420 1 NCl2C11H15 AB2C11D15 -4.92 4.66 -9.26 -0.12 0
233956 92297421 1 SN2O4C11H14 AB2C4D11E14 -140.79 3.44 -9.66 -0.8 0
233957 92297422 1 ClO3C12H13 AB3C12D13 -119.2 1.9 -9.67 -0.36 0
233958 92297423 1 O3H14C15 A3B14C15 -77.08 1.19 -9.46 -0.31 0
233959 92297427 1 OC22H30 AB22C30 -51.99 1.96 -8.46 0.44 0
233960 92297429 1 O2H16C19 A2B16C19 -29.03 4.89 -9.37 -1.03 0
233961 92297430 1 ON2C18H18 AB2C18D18 32.06 3.23 -9.56 -0.27 0
233962 92297438 1 O2N3C6H7 A2B3C6D7 1.07 6.93 -9.72 -1.02 0
233963 92297439 2 NOC8H8 ABC8D8 -26.7 7.15 -9.83 -1.4 0
233964 92297440 1 NO3C10H15 AB3C10D15 -136.52 3.07 -10.09 0.51 0
233965 92297441 1 NO3C10H15 AB3C10D15 -136.72 4.29 -10.17 0.57 0
233966 92297443 1 ON4C8H8 AB4C8D8 29.73 2.55 -9.71 -1.11 0
233967 92297444 1 ON4C8H10 AB4C8D10 -19.15 2.62 -9.21 -0.43 0