List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
248150 103079287 2 N2O2C5H8 A2B2C5D8 -68.06 7.93 -9.11 -0.79 0
248151 103079293 1 N4O4C9H14 A4B4C9D14 -57.15 6.84 -9.25 -1.03 0
248152 103079304 1 N4O4C11H16 A4B4C11D16 -65.1 4.87 -9.04 -0.83 0
248153 103079306 1 N4O4C9H12 A4B4C9D12 -32.83 10.09 -9.41 -0.95 0
248154 103079314 1 N4O4C11H16 A4B4C11D16 -59.67 8.09 -9.01 -0.9 0
248155 103079318 2 N2O2C6H9 A2B2C6D9 -64.12 5.64 -8.87 -0.8 0
248156 103079319 1 N4O4C13H20 A4B4C13D20 -71.81 5.1 -9.0 -0.89 0
248157 103079321 2 N2O2C6H9 A2B2C6D9 -67.62 8.37 -9.36 -1.03 0
248158 103079330 1 N4O4C9H14 A4B4C9D14 -71.61 6.77 -9.19 -0.94 0
248159 103079332 2 N2O2C4H5 A2B2C4D5 -31.35 7.56 -9.62 -1.13 0
248160 103079336 1 N4O4C11H18 A4B4C11D18 -78.34 9.77 -9.05 -0.79 0
248161 103079344 2 N2O2C5H7 A2B2C5D7 -40.67 7.57 -9.52 -1.14 0
248162 103079345 1 N4O4C9H14 A4B4C9D14 -74.92 6.43 -9.21 -0.91 0
248163 103079347 2 N2O2C5H7 A2B2C5D7 -66.7 5.01 -9.55 -1.11 0
248164 103079348 2 N2O2C5H8 A2B2C5D8 -72.93 5.87 -9.52 -1.09 0
248165 103079351 4 NOC3H5 ABC3D5 -84.12 9.9 -9.03 -0.78 0
248166 103079359 2 N2O2C5H7 A2B2C5D7 -57.46 6.29 -8.87 -0.73 0
248167 103079364 1 N4O5C10H14 A4B5C10D14 -95.71 4.7 -9.47 -1.11 0
248168 103079381 1 N4O5C10H10 A4B5C10D10 -51.0 10.72 -9.44 -1.09 0
248169 103079405 1 N4O4C13H20 A4B4C13D20 -79.14 6.05 -9.49 -1.06 0
248170 103079429 4 NOC3H4 ABC3D4 -55.65 8.89 -9.22 -0.95 0
248171 103079430 1 O2N5C13H13 A2B5C13D13 94.77 5.05 -9.04 -0.86 0
248172 103079432 1 O2N5C9H13 A2B5C9D13 58.84 9.69 -9.07 -0.85 0
248173 103079435 1 O2N5C11H17 A2B5C11D17 46.37 9.42 -9.1 -0.91 0
248174 103079441 1 O2N6C11H16 A2B6C11D16 67.75 9.62 -8.81 -0.86 0