List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
415083 135088069 1 NO2C22H27 AB2C22D27 -72.5 4.29 -8.89 -0.5 0
415084 135088070 1 FON4C18H23 ABC4D18E23 -42.77 4.34 -8.76 -0.33 0
415085 135088071 2 NOC9H12 ABC9D12 -50.09 2.26 -9.12 -0.72 0
415086 135088072 1 N2O3C20H26 A2B3C20D26 -115.89 3.46 -8.53 -0.05 0
415087 135088073 1 FN2O2H21C22 AB2C2D21E22 -76.51 3.85 -9.19 -0.61 0
415088 135088074 1 O5N7C31H41 A5B7C31D41 -162.82 5.84 -9.0 -0.73 0
415089 135088075 1 N2O3C19H22 A2B3C19D22 -82.39 2.52 -8.35 0.01 0
415090 135088076 1 O2N4C17H20 A2B4C17D20 -33.76 4.91 -9.55 -1.0 0
415091 135088077 1 N5O7C32H49 A5B7C32D49 -338.07 9.53 -9.23 -0.26 0
415092 135088078 1 N3O3C20H27 A3B3C20D27 -64.45 4.08 -9.22 0.07 0
415093 135088079 1 NO2C20H27 AB2C20D27 -76.7 1.52 -8.64 -0.05 0
415094 135088080 1 N4O5C18H22 A4B5C18D22 -145.38 4.77 -8.62 -0.53 0
415095 135088081 1 O2N4C23H30 A2B4C23D30 -43.86 3.83 -9.29 -0.2 0
415096 135088082 1 O7N9C43H57 A7B9C43D57 -245.07 5.5 -8.74 -0.24 0
415097 135088083 1 O2N4C17H22 A2B4C17D22 -29.33 1.94 -9.93 -0.44 0
415098 135088084 1 N3O3C20H25 A3B3C20D25 -107.11 3.45 -9.28 -0.66 0
415099 135088085 1 ON6C12H16 AB6C12D16 18.88 7.43 -8.83 -0.67 0
415100 135088086 1 ClO2N3C21H24 AB2C3D21E24 -47.89 5.62 -8.71 -0.43 0
415101 135088087 1 N4O4C17H24 A4B4C17D24 -22.03 7.78 -9.22 -0.98 0
415102 135088088 1 O2N4C19H22 A2B4C19D22 -38.13 6.19 -9.18 -0.52 0
415103 135088089 1 O3N4C14H22 A3B4C14D22 -96.12 11.93 -8.86 0.37 0
415104 135088090 1 N2O3C21H26 A2B3C21D26 -94.1 3.65 -8.7 -0.27 0
415105 135088091 1 N2S2O5C14H22 A2B2C5D14E22 -192.08 8.57 -9.49 -0.77 0
415106 135088092 1 SO2N3C17H23 AB2C3D17E23 -59.75 5.83 -8.22 -0.22 0
415107 135088093 1 SN2O7C16H22 AB2C7D16E22 -269.57 9.36 -9.44 -1.36 0