List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
352935 127284025 1 SN3O4C17H23 AB3C4D17E23 -143.92 8.37 -9.24 -0.87 0
352936 127284026 1 SN2O3C20H28 AB2C3D20E28 -104.34 6.26 -9.54 -0.76 0
352937 127284028 1 OSN4C10H14 ABC4D10E14 3.5 5.74 -9.3 -0.44 0
352938 127284029 1 OSN4C9H12 ABC4D9E12 14.95 6.84 -9.48 -0.59 0
352939 127284030 1 ON4C17H20 AB4C17D20 33.88 5.34 -9.25 -0.66 0
352940 127284031 1 ClON4C16H17 ABC4D16E17 34.29 4.3 -9.38 -1.05 0
352941 127284032 1 N2O2C17H28 A2B2C17D28 -112.72 4.64 -9.25 0.86 0
352942 127284033 1 ClON4C17H19 ABC4D17E19 29.17 6.74 -9.36 -0.93 0
352943 127284034 1 N2O4C19H22 A2B4C19D22 -118.75 6.96 -8.92 -0.25 0
352944 127284035 1 ON4C19H24 AB4C19D24 22.72 5.9 -9.29 -0.44 0
352945 127284036 1 OSN5C12H13 ABC5D12E13 58.03 2.94 -9.63 -1.59 0
352946 127284037 1 N2O2C23H28 A2B2C23D28 -65.37 3.71 -9.28 0.04 0
352947 127284038 1 ON2C14H26 AB2C14D26 -75.04 3.38 -8.78 1.21 0
352948 127284039 1 ON2C14H26 AB2C14D26 -78.43 3.67 -8.74 1.31 0
352949 127284040 1 O2N3C14H25 A2B3C14D25 -106.87 6.71 -9.04 0.93 0
352950 127284041 1 O4N5C18H23 A4B5C18D23 -115.91 7.02 -9.04 -1.1 0
352951 127284042 1 SO2N6C16H18 AB2C6D16E18 7.98 4.35 -8.91 -0.95 0
352952 127284043 1 SO2N5C20H25 AB2C5D20E25 -15.59 1.34 -8.96 -0.86 0
352953 127284044 1 ON2F3C12H19 AB2C3D12E19 -223.19 6.27 -9.09 0.62 0
352954 127284045 1 O3N4C20H30 A3B4C20D30 -124.47 9.12 -8.71 -0.78 0
352955 127284046 1 SO3N5C18H19 AB3C5D18E19 -48.19 6.7 -8.9 -1.12 0
352956 127284047 1 O2N3C15H27 A2B3C15D27 -111.66 5.7 -9.16 0.85 0
352957 127284048 1 O2N7C20H21 A2B7C20D21 38.65 8.01 -9.06 -1.0 0
352958 127284049 1 N2O2C13H24 A2B2C13D24 -108.38 3.73 -8.9 1.2 0
352959 127284050 1 O2N5C17H21 A2B5C17D21 -26.84 7.75 -7.92 -1.14 0
352960 127284051 1 OSN2C13H18 ABC2D13E18 -20.98 4.28 -9.0 -0.2 0
352961 127284052 1 O2N7C17H19 A2B7C17D19 22.05 7.2 -8.84 -0.95 0
352962 127284053 1 O2S2N3C18H23 A2B2C3D18E23 -10.91 4.28 -8.8 -1.11 0
352963 127284054 1 SN4O4C16H22 AB4C4D16E22 -146.62 8.58 -9.39 -1.14 0
352964 127284055 1 SN2O4C18H26 AB2C4D18E26 -157.53 2.32 -9.24 -0.12 0
352965 127284056 1 SN4O4C16H22 AB4C4D16E22 -137.19 3.9 -9.08 -0.78 0
352966 127284057 1 O2N3C14H25 A2B3C14D25 -103.51 6.46 -9.04 0.66 0
352967 127284058 1 S2O3N4C17H26 A2B3C4D17E26 -74.59 6.22 -8.76 -0.64 0
352968 127284059 1 O2N3C12H21 A2B3C12D21 -92.16 2.45 -9.01 0.45 0
352969 127284060 1 O2N4C13H24 A2B4C13D24 -88.92 2.43 -9.01 0.72 0
352970 127284061 1 O3N4C14H20 A3B4C14D20 -100.89 4.09 -8.98 -0.74 0
352971 127284062 1 O2N4C15H28 A2B4C15D28 -101.43 2.1 -8.9 0.88 0
352972 127284063 1 O2N3C21H33 A2B3C21D33 -94.73 3.08 -8.8 0.2 0
352973 127284064 1 OSN2C12H22 ABC2D12E22 -60.21 3.63 -8.6 0.71 0
352974 127284065 1 O2N5C22H33 A2B5C22D33 -54.02 7.15 -8.79 -0.95 0
352975 127284066 1 O2N5C16H23 A2B5C16D23 -46.29 5.96 -8.46 -1.08 0
352976 127284067 1 O2N3C20H31 A2B3C20D31 -91.4 1.7 -8.65 0.02 0
352977 127284068 1 O2N3C23H37 A2B3C23D37 -98.63 3.58 -8.55 0.09 0
352978 127284069 1 O2N3C22H35 A2B3C22D35 -98.08 1.99 -8.54 0.05 0
352979 127284070 1 O2N3C23H37 A2B3C23D37 -104.65 1.79 -8.56 0.06 0
352980 127284071 1 O2N5C16H21 A2B5C16D21 -14.96 5.48 -8.87 -1.08 0
352981 127284072 1 O2N3C14H19 A2B3C14D19 -51.14 5.98 -8.75 -0.97 0
352982 127284073 1 O2N5C18H25 A2B5C18D25 -34.7 1.03 -9.05 -0.83 0
352983 127284074 1 O4N5C18H25 A4B5C18D25 -139.0 3.23 -9.06 -0.74 0
352984 127284075 1 O2N3C11H19 A2B3C11D19 -98.95 5.8 -9.08 0.81 0