List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
366942 127321928 1 O2N3C21H27 A2B3C21D27 -22.23 6.86 -9.62 -1.0 0
366943 127321929 1 SO2N3C20H25 AB2C3D20E25 -58.12 4.46 -8.8 -1.05 0
366944 127321930 2 NOC8H12 ABC8D12 -102.02 1.25 -9.12 0.69 0
366945 127321931 1 O2N3C23H31 A2B3C23D31 -81.75 4.43 -8.8 0.14 0
366946 127321932 2 NOC8H11 ABC8D11 -46.51 5.33 -9.36 -0.08 0
366947 127321933 1 O2N3C15H19 A2B3C15D19 -43.55 5.02 -9.48 -1.05 0
366948 127321934 1 NO2C16H25 AB2C16D25 -104.37 5.08 -9.24 1.06 0
366949 127321935 1 NOC14H23 ABC14D23 -67.71 4.27 -9.12 1.27 0
366950 127321936 1 O2N3C16H21 A2B3C16D21 -44.12 4.92 -9.39 -0.9 0
366951 127321937 1 OSN2C15H20 ABC2D15E20 -21.42 2.91 -9.3 -0.74 0
366952 127321938 1 O2N3C21H27 A2B3C21D27 -48.41 6.89 -9.01 -0.19 0
366953 127321939 1 O2N3C19H31 A2B3C19D31 -118.85 2.7 -9.43 0.87 0
366954 127321940 1 ON4C20H24 AB4C20D24 31.84 2.54 -9.08 -0.68 0
366955 127321941 1 OSN5C17H25 ABC5D17E25 41.01 2.77 -9.24 -0.58 0
366956 127321942 1 NO2C16H25 AB2C16D25 -106.58 4.61 -9.26 1.03 0
366957 127321943 1 ON2C16H26 AB2C16D26 -53.95 4.17 -8.87 1.41 0
366958 127321944 1 ON3C15H21 AB3C15D21 -13.45 5.25 -9.12 0.54 0
366959 127321945 1 O2N4C19H28 A2B4C19D28 -53.92 6.09 -9.32 0.46 0
366960 127321946 1 OSF3N5C15H20 ABC3D5E15F20 -129.08 7.15 -9.25 -0.65 0
366961 127321947 1 N2O3C20H24 A2B3C20D24 -104.6 4.14 -8.96 -0.55 0
366962 127321948 1 FNSO3C20H26 ABCD3E20F26 -165.16 2.52 -9.33 -0.74 0
366963 127322022 1 O2N5C17H21 A2B5C17D21 1.49 5.18 -9.29 -0.98 0
366964 127322023 1 ON4C22H30 AB4C22D30 -5.28 4.65 -9.16 -0.56 0
366965 127322024 1 OS2N4C19H24 AB2C4D19E24 30.88 1.9 -8.55 -0.68 0
366966 127322025 1 SN2O3C19H26 AB2C3D19E26 -101.28 4.41 -9.08 -0.68 0
366967 127322087 1 ON6C18H30 AB6C18D30 -18.35 3.65 -8.69 -0.41 0
366968 127322088 1 OSN5C18H31 ABC5D18E31 -38.15 2.23 -8.56 -0.2 0
366969 127322089 2 ON3C10H16 AB3C10D16 -74.26 4.89 -8.76 -0.58 0
366970 127322090 2 ON3C9H16 AB3C9D16 -44.61 1.72 -8.66 -0.46 0
366971 127322125 1 ON4C10H16 AB4C10D16 12.66 4.34 -9.56 0.51 0
366972 127322126 1 ON4C17H28 AB4C17D28 -23.6 4.7 -9.41 0.42 0
366973 127322127 1 ON5C15H25 AB5C15D25 5.42 2.37 -8.91 0.5 0
366974 127322428 1 NSO4C18H25 ABC4D18E25 -137.37 6.13 -8.91 -0.45 0
366975 127322429 1 SN2O2C14H26 AB2C2D14E26 -100.72 3.81 -9.27 0.2 0
366976 127322430 1 NS2O4C18H25 AB2C4D18E25 -158.28 3.38 -9.34 -0.81 0
366977 127322431 1 SN2O3C20H26 AB2C3D20E26 -81.78 5.22 -9.14 -0.87 0
366978 127322526 1 ON4C22H28 AB4C22D28 7.65 7.62 -9.26 -0.42 0
366979 127322527 2 NOC8H13 ABC8D13 -105.66 3.91 -9.22 1.18 0
366980 127322528 1 N2O2C13H24 A2B2C13D24 -119.72 4.09 -9.3 1.31 0
366981 127322529 1 O2N3C16H27 A2B3C16D27 -102.99 1.55 -9.19 0.94 0
366982 127322530 1 O2N3C13H25 A2B3C13D25 -117.67 1.59 -9.17 1.06 0
366983 127322531 1 ON4C16H26 AB4C16D26 -38.46 5.24 -9.06 0.75 0
366984 127322532 1 ON4C18H28 AB4C18D28 -22.78 6.0 -9.19 1.04 0
366985 127322533 1 ON5C20H29 AB5C20D29 -16.23 4.32 -8.68 -0.05 0
366986 127322534 1 N2O3C16H26 A2B3C16D26 -136.99 4.0 -9.26 1.19 0
366987 127322535 2 NO2C8H11 AB2C8D11 -151.19 4.25 -8.68 0.11 0
366988 127322536 1 N2O3C13H24 A2B3C13D24 -150.4 4.1 -9.23 1.2 0
366989 127322537 1 N2O2C17H28 A2B2C17D28 -109.72 2.16 -9.16 1.27 0
366990 127322538 2 NOC7H13 ABC7D13 -121.51 5.47 -9.11 1.35 0
366991 127322539 1 ON3C17H33 AB3C17D33 -96.63 2.95 -8.57 1.46 0