List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
32151 4266392 1 N3O3C25H29 A3B3C25D29 -58.71 6.28 -8.85 -0.79 0
32152 4266393 1 SO2N5C35H49 AB2C5D35E49 -59.53 4.63 -8.8 -0.39 0
32153 4266408 1 ClOF3N7C22H23 ABC3D7E22F23 -109.04 4.8 -8.56 -0.76 0
32154 4266412 1 O4N7C26H37 A4B7C26D37 -55.97 4.11 -9.36 -1.55 0
32155 4266413 3 OC6H6 AB6C6 -92.43 6.01 -8.8 -0.88 0
32156 4266414 1 SO2Cl3N4H33C35 AB2C3D4E33F35 23.43 4.62 -8.19 -0.68 -1
32157 4266415 1 NSO5H8C10 ABC5D8E10 -117.7 9.68 0.0 0.0 0
32158 4266416 1 NSO5H9C10 ABC5D9E10 -186.13 8.39 -10.05 -1.0 0
32159 4266417 1 SN3O3H27C29 AB3C3D27E29 -9.06 8.17 -8.27 -1.05 0
32160 6435730 1 ClNO4C22H26 ABC4D22E26 -123.23 2.78 -9.16 -0.67 0
32161 6435732 1 NO7C25H29 AB7C25D29 -223.72 16.08 -9.27 -1.19 0
32162 6435736 1 NO3C23H29 AB3C23D29 -62.6 2.0 -8.63 -0.29 0
32163 6435737 1 NO10C30H37 AB10C30D37 -370.85 32.41 -8.71 -1.47 0
32164 6435738 1 NO3C24H29 AB3C24D29 -59.43 5.68 -8.65 -0.18 0
32165 6435739 1 N2O11C32H38 A2B11C32D38 -370.16 7.74 -8.6 -1.39 0
32166 6435740 1 N2O3C24H30 A2B3C24D30 -44.94 6.9 -8.66 -0.14 0
32167 6435741 1 ClNO10C28H34 ABC10D28E34 -405.82 6.0 -8.88 -0.94 0
32168 6435742 1 ClNO3C22H26 ABC3D22E26 -69.83 2.36 -8.57 -0.62 0
32169 6435743 1 ClNO9C28H36 ABC9D28E36 -342.41 6.41 -8.64 -0.98 0
32170 6435744 1 ClNO3C24H30 ABC3D24E30 -78.35 3.64 -8.54 -0.59 0
32171 6435745 1 NCl2O3C23H27 AB2C3D23E27 -72.02 9.03 -9.06 -1.34 0
32172 6435749 1 NOS3C22H27 ABC3D22E27 22.53 5.06 -8.54 -0.74 0
32173 6435750 1 NO2S2C18H19 AB2C2D18E19 9.56 6.0 -8.55 -0.99 0
32174 6435751 1 O7H14C17 A7B14C17 -233.08 4.77 -8.82 -1.12 0
32175 6435752 1 N2O7C30H40 A2B7C30D40 -282.62 2.48 -8.0 -1.53 0