List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
133986 51622322 1 N2O3C24H34 A2B3C24D34 -97.87 4.64 -8.49 0.16 0
133987 51622765 1 ClF2N2O2H15C17 AB2C2D2E15F17 -152.03 8.8 -9.15 -0.9 0
133988 51622844 1 ClFO2N5H17C21 ABC2D5E17F21 -38.39 3.48 -9.29 -1.23 0
133989 51622923 1 ClO2N4C19H27 AB2C4D19E27 -78.9 9.01 -8.79 -0.18 1
133990 51623268 1 ClFON3C21H26 ABCD3E21F26 -32.87 4.73 0.0 0.0 1
133991 51623370 1 N4C20H25 A4B20C25 101.08 5.35 0.0 0.0 1
133992 51623659 1 FON3C21H27 ABC3D21E27 -22.78 2.83 0.0 0.0 1
133993 51623824 1 N2O2C19H29 A2B2C19D29 -4.18 4.99 0.0 0.0 0
133994 51624355 1 ON3C19H29 AB3C19D29 -32.12 1.79 -8.3 0.12 0
133995 51624481 1 ClO2S2N3C23H26 AB2C2D3E23F26 3.82 6.31 -8.73 -0.55 0
133996 51624568 1 N3C10H23 A3B10C23 -14.05 1.95 -8.17 2.66 0
133997 51624590 1 N2C9H22 A2B9C22 -24.32 2.36 -8.56 2.73 1
133998 51624716 1 N4O5C22H35 A4B5C22D35 -167.25 7.2 0.0 0.0 2
133999 51624871 1 O2F3N4C22H29 A2B3C4D22E29 -157.67 13.04 -8.06 -0.16 2
134000 51624872 1 ClO2N4C21H29 AB2C4D21E29 -21.95 3.66 -8.94 -0.1 1
134001 51624873 1 O2N4C22H31 A2B4C22D31 15.73 8.24 0.0 0.0 1
134002 51624874 1 O2N4C15H25 A2B4C15D25 -14.85 9.56 0.0 0.0 1
134003 51624875 1 O2N5C16H30 A2B5C16D30 -54.78 7.2 0.0 0.0 1
134004 51624931 1 N4O4C14H21 A4B4C14D21 -145.35 2.57 0.0 0.0 1
134005 51624976 1 OSF2N6C22H31 ABC2D6E22F31 -78.6 12.81 0.0 0.0 1
134006 51625011 1 N2O4C26H35 A2B4C26D35 -99.36 1.01 0.0 0.0 1
134007 51625012 1 SN4O4C26H35 AB4C4D26E35 -91.15 8.86 0.0 0.0 1
134008 51625013 1 OSN7C25H36 ABC7D25E36 49.27 10.2 0.0 0.0 0
134009 51625014 1 OSN7C25H35 ABC7D25E35 28.58 2.24 -8.51 -1.15 1
134010 51625015 1 O2N3C24H34 A2B3C24D34 -44.76 4.57 0.0 0.0 1