List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
288950 104328884 1 FON2C17H25 ABC2D17E25 -96.82 4.1 -9.06 -0.26 0
288951 104328893 1 FN2O2C14H19 AB2C2D14E19 -120.22 3.38 -8.86 -0.41 0
288952 104328905 1 FON2C15H23 ABC2D15E23 -106.57 4.25 -9.6 -0.22 0
288953 104328914 1 FON2C14H19 ABC2D14E19 -88.62 6.06 -9.28 -0.16 0
288954 104328917 1 FNO2H14C17 ABC2D14E17 -55.23 1.97 -9.0 -0.76 0
288955 104328920 1 FN2O2H13C16 AB2C2D13E16 -26.31 3.75 -9.36 -0.73 0
288956 104328923 1 FNSO2H14C16 ABCD2E14F16 -43.88 1.23 -9.47 -0.93 0
288957 104328941 1 FN2O3H7C10 AB2C3D7E10 -93.19 3.51 -10.11 -1.77 0
288958 104328992 1 BrFO2C16H16 ABC2D16E16 -105.17 5.4 -9.12 -0.32 0
288959 104328995 1 ClFOH14C18 ABCD14E18 -47.4 1.02 -9.02 -0.84 0
288960 104329061 1 FCl2O2H13C16 AB2C2D13E16 -100.89 5.3 -8.97 -0.54 0
288961 104329064 1 FSCl3H8C12 ABC3D8E12 -22.18 1.93 -9.55 -1.05 0
288962 104329073 1 ClFC17H18 ABC17D18 -42.31 2.86 -9.41 -0.3 0
288963 104329079 1 FOBr2H13C15 ABC2D13E15 -48.02 1.8 -9.13 -0.82 0
288964 104329088 1 BrF2H11C14 AB2C11D14 -59.26 2.01 -9.69 -0.9 0
288965 104329094 1 BrFO2H16C17 ABC2D16E17 -88.79 4.68 -8.9 -0.76 0
288966 104329106 1 BrFC16H16 ABC16D16 -30.3 2.83 -9.12 -0.63 0
288967 104329127 1 BrFCl2H10C14 ABC2D10E14 -27.19 1.93 -9.59 -1.18 0
288968 104329130 1 FSBr3H8C12 ABC3D8E12 12.83 2.19 -9.58 -1.19 0
288969 104329196 1 FSBr3H8C12 ABC3D8E12 6.68 2.09 -9.61 -1.38 0
288970 104329229 1 FO2N3C14H18 AB2C3D14E18 -86.9 2.03 -9.12 -0.5 0
288971 104329231 1 FO2N3C13H18 AB2C3D13E18 -95.79 1.77 -8.93 -0.44 0
288972 104329355 1 ON3C16H19 AB3C16D19 -5.24 7.21 -8.46 -0.11 0
288973 104329385 1 ON2C18H22 AB2C18D22 -31.25 4.27 -8.46 0.11 0
288974 104329403 1 ClN2O2C16H17 AB2C2D16E17 -52.74 8.16 -8.25 -0.14 0
288975 104329406 1 N2O2C15H24 A2B2C15D24 -93.44 4.14 -8.4 0.29 0
288976 104329418 1 ON2Cl3H13C15 AB2C3D13E15 -30.69 7.95 -8.79 -0.67 0
288977 104329421 1 ON2C15H24 AB2C15D24 -61.52 5.45 -8.37 0.25 0
288978 104329471 1 ON3C17H21 AB3C17D21 -13.01 6.12 -8.52 0.06 0
288979 104329505 1 ON3C15H23 AB3C15D23 -35.23 4.1 -8.43 0.18 0
288980 104329631 1 ON2C17H20 AB2C17D20 -23.35 4.94 -8.27 0.15 0
288981 104329713 1 FON2C17H19 ABC2D17E19 -67.9 7.13 -8.56 -0.05 0
288982 104329737 1 ON4C16H22 AB4C16D22 -3.57 8.67 -8.53 -0.07 0
288983 104329794 1 ClFON2C16H16 ABCD2E16F16 -64.18 7.57 -8.56 -0.27 0
288984 104329836 1 ON2C17H26 AB2C17D26 -56.67 4.82 -8.38 0.33 0
288985 104329854 1 ON2C17H28 AB2C17D28 -64.52 5.85 -8.35 0.35 0
288986 104329923 1 ON2C17H26 AB2C17D26 -58.16 6.24 -8.34 0.4 0
288987 104330079 1 OF2N2H14C15 AB2C2D14E15 -95.1 6.39 -8.74 -0.5 0
288988 104330238 2 NOC8H10 ABC8D10 -56.9 4.55 -8.52 0.18 0
288989 104330266 1 N2O2C17H26 A2B2C17D26 -64.67 6.35 -8.4 0.29 0
288990 104330270 1 ON6C12H16 AB6C12D16 40.76 7.33 -8.61 -0.48 0
288991 104330336 1 ClON2C17H19 ABC2D17E19 -26.17 3.53 -8.57 -0.13 0
288992 104330358 1 N2O2C17H26 A2B2C17D26 -66.12 5.61 -8.51 0.24 0
288993 104330524 1 ON3C15H25 AB3C15D25 -46.39 3.26 -8.38 0.28 0
288994 104330554 1 ON4C15H20 AB4C15D20 3.26 2.28 -8.45 0.22 0
288995 104330584 1 N2O2C13H20 A2B2C13D20 -87.84 6.04 -8.55 0.16 0
288996 104330593 1 ON2C17H26 AB2C17D26 -63.03 3.87 -8.46 0.23 0
288997 104330596 2 NOC8H12 ABC8D12 -93.71 4.55 -8.44 0.24 0
288998 104330599 1 N2O2C17H22 A2B2C17D22 -62.03 6.39 -8.43 0.2 0
288999 104330626 2 NOC7H10 ABC7D10 -80.86 6.31 -8.6 0.05 0