List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22075 595946 1 NSC13H19 ABC13D19 -14.68 6.36 -8.75 0.46 0
22076 595948 1 FCl2O2S2H3N4C9 AB2C2D2E3F4G9 48.82 2.82 -9.23 -2.74 0
22077 595949 1 OSeN2C9H12 ABC2D9E12 2.94 3.4 -8.28 -0.27 0
22078 595950 1 O3N6C17H20 A3B6C17D20 20.53 2.66 -8.58 -1.3 0
22079 595951 1 FN2O4C17H17 AB2C4D17E17 -114.73 5.21 -9.01 -0.9 0
22080 595952 1 N2O2H24C25 A2B2C24D25 29.71 4.81 -8.96 -0.02 0
22081 595953 1 NO2C9H9 AB2C9D9 26.09 5.95 -10.38 -1.3 0
22082 595955 1 O2N3H5C7 A2B3C5D7 53.33 9.11 -9.52 -1.41 0
22083 595956 1 N2O2H14C15 A2B2C14D15 59.53 6.47 -9.61 -1.57 0
22084 595960 1 BrO2C11H13 AB2C11D13 -70.32 1.17 -9.4 -0.21 0
22085 595962 1 NCl2O3H17C18 AB2C3D17E18 -63.23 4.62 -9.33 -0.73 0
22086 595965 1 SO2N3C16H21 AB2C3D16E21 -43.93 8.05 -7.67 -0.22 0
22087 595966 1 O3C14H20 A3B14C20 -148.6 4.1 -9.82 -0.11 0
22088 595967 1 O3C15H22 A3B15C22 -156.65 3.97 -9.79 -0.08 0
22089 595968 1 SN2O2C16H20 AB2C2D16E20 -27.33 5.56 -9.21 -0.49 0
22090 595979 1 SN3O4C15H15 AB3C4D15E15 -10.62 5.14 -9.42 -1.9 0
22091 595981 1 NO4C17H17 AB4C17D17 -131.95 2.34 -9.15 -0.94 0
22092 595982 2 O4C12H15 A4B12C15 -331.62 5.12 -9.86 -0.4 0
22093 595985 1 O5C17H22 A5B17C22 -208.22 5.23 -10.04 -0.94 0
22094 595995 1 O4H10C11 A4B10C11 -121.38 1.01 -10.24 -1.48 0
22095 595999 1 BrSC10H11 ABC10D11 39.18 2.8 -8.75 -0.27 0
22096 596000 1 O2C21H28 A2B21C28 -111.48 1.71 -9.54 0.22 0
22097 596002 1 N2C11H18 A2B11C18 -5.48 3.7 -8.49 0.55 0
22098 596003 1 O2C11H14 A2B11C14 -67.5 4.33 -9.67 -0.48 0
22099 596004 1 N2O3C9H10 A2B3C9D10 -81.79 1.78 -10.36 -1.23 0