List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
146039 53626889 2 ON2C12H16 AB2C12D16 4.03 4.64 -9.21 -0.22 0
146040 53627180 1 ON4C17H22 AB4C17D22 11.11 1.37 -9.06 0.1 0
146041 53627263 1 ClON3H16C19 ABC3D16E19 47.54 6.26 -8.9 -0.75 0
146042 53627264 1 F2N2O3H10C12 A2B2C3D10E12 -164.55 1.53 -9.27 -0.75 0
146043 53627311 1 OF2N4C18H22 AB2C4D18E22 -80.13 3.17 -9.28 -0.43 0
146044 53627312 1 ON5C19H23 AB5C19D23 79.95 1.47 -9.49 -0.3 0
146045 53627535 1 O2F3C4H4 A2B3C4D4 -211.16 3.09 0.0 0.0 0
146046 53627908 1 O2C4H7 A2B4C7 -38.3 2.2 0.0 0.0 0
146047 53627909 1 NOC5H8 ABC5D8 -15.03 1.66 0.0 0.0 0
146048 53627910 1 ON2C4 AB2C4 78.28 2.71 -10.49 -1.61 0
146049 53627911 1 NOC3H3 ABC3D3 46.93 3.68 -10.03 -1.08 0
146050 53628125 1 OC5H5 AB5C5 101.96 3.08 0.0 0.0 0
146051 53628195 1 NOC5H6 ABC5D6 41.4 3.58 0.0 0.0 0
146052 53628196 1 NOC6H8 ABC6D8 15.92 3.28 0.0 0.0 0
146053 53628221 1 H2O2C3Cl3 A2B2C3D3 -80.42 2.24 0.0 0.0 0
146054 53628222 1 NaO2C8H16 AB2C8D16 -99.04 1.69 0.0 0.0 0
146055 53628322 1 N2O3C9H10 A2B3C9D10 8.28 4.86 -9.72 -1.27 0
146056 53628673 1 SN2O2F3C21H25 AB2C2D3E21F25 -202.48 6.19 -8.6 -0.79 1
146057 53628979 1 H5C8 A5B8 222.84 4.24 0.0 0.0 0
146058 53629324 1 NOC7H13 ABC7D13 -25.38 1.37 -8.68 2.04 0
146060 53629400 1 Cl2N3C25H25 A2B3C25D25 39.13 4.89 -7.95 -0.23 0
146061 53629401 1 N3H23C25 A3B23C25 104.72 3.62 -8.14 -0.35 0
146062 53629402 1 N3H23C26 A3B23C26 124.9 7.24 -8.25 -0.33 0
146063 53629621 1 SiO5C26H38 AB5C26D38 -244.39 8.28 -8.89 -0.53 0
146064 53629711 1 NO2C5H8 AB2C5D8 -8.67 6.05 0.0 0.0 0