List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13224 223512 1 NO2H13C16 AB2C13D16 6.01 6.72 -9.52 -0.78 0
13225 223524 1 SN2O4C16H16 AB2C4D16E16 -108.16 5.67 -10.12 -1.11 0
13226 223525 2 O2C8H11 A2B8C11 -184.17 0.55 -9.59 0.17 0
13227 223526 1 O4C23H34 A4B23C34 -228.7 2.51 -9.58 0.82 0
13228 223527 1 O4C23H34 A4B23C34 -224.85 2.88 -9.54 0.82 0
13229 223529 1 ClOBr2H5C7 ABC2D5E7 -31.43 0.29 -9.37 -0.77 0
13230 223553 1 BrOH13C14 ABC13D14 -10.27 2.65 -8.8 -0.02 0
13231 223554 1 ClOH13C14 ABC13D14 -15.69 2.01 -9.36 -0.13 0
13232 223555 1 ClOH13C14 ABC13D14 -19.87 3.48 -9.02 -0.07 0
13233 223659 1 BrINO2H5C7 ABCD2E5F7 -45.05 2.89 -9.21 -1.52 0
13234 223664 2 NO2H3C5 AB2C3D5 -12.81 4.33 -11.07 -1.86 0
13235 223666 1 NO2C10H19 AB2C10D19 -105.07 5.59 -8.73 0.41 0
13236 223798 6 O2C14H27 A2B14C27 -893.85 3.21 -10.46 0.78 0
13237 223817 1 NO2C10H13 AB2C10D13 -75.48 2.31 -9.61 0.08 0
13238 223894 2 NO3C25H36 AB3C25D36 -272.8 3.32 -7.97 -0.76 0
13239 223896 2 NO3C29H44 AB3C29D44 -305.91 7.14 -8.0 -0.26 0
13240 223970 2 N2O5C6H9 A2B5C6D9 -170.3 3.64 -9.9 -2.04 0
13241 224064 1 NOH15C20 ABC15D20 50.35 0.82 -8.45 -0.58 0
13242 224069 2 H8C11 A8B11 105.03 0.2 -8.55 -1.03 0
13243 224075 1 FON2H15C21 ABC2D15E21 3.73 6.3 -8.69 -1.02 0
13244 224077 2 N2O3H6C10 A2B3C6D10 87.99 3.79 -9.41 -2.87 0
13245 224086 1 NH15C23 AB15C23 118.3 2.35 -8.65 -0.98 0
13246 224113 1 BrNOH16C17 ABCD16E17 7.06 2.56 -8.34 -1.14 0
13247 224155 1 O3C20H30 A3B20C30 -172.96 6.98 -9.65 0.09 0
13248 224259 1 AsNCl2O2C8H8 ABC2D2E8F8 -101.85 2.86 -9.46 -1.14 0