List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
57068 22395294 1 OF3H7C11 AB3C7D11 -117.42 5.8 -9.93 -1.3 0
57070 22395297 1 BrClO6N12C31H36 ABC6D12E31F36 -146.95 6.73 -9.13 -0.97 0
57071 22395298 1 BrO6N12C31H35 AB6C12D31E35 -117.96 5.75 -8.26 -0.99 0
57073 22395300 1 O4N12C27H34 A4B12C27D34 -56.96 5.22 -8.34 -0.15 0
57074 22395302 1 N2F3C4O4H11 A2B3C4D4E11 -367.26 7.13 -10.5 0.92 0
57075 22395304 1 ClON3H18C19 ABC3D18E19 36.28 6.2 -8.49 -0.25 0
57076 22395305 1 N3O3H17C19 A3B3C17D19 -13.13 7.24 -8.48 -0.2 0
57077 22395306 1 BrFON3H19C20 ABCD3E19F20 -6.87 8.37 -8.39 -0.29 0
57078 22395307 1 N3O5C22H23 A3B5C22D23 -108.82 8.45 -8.49 -0.22 0
57079 22395308 1 N2O5C24H28 A2B5C24D28 -131.81 4.85 -8.29 0.14 0
57080 22395309 1 ON4C18H18 AB4C18D18 50.25 6.23 -8.5 -0.22 0
57081 22395312 1 ON5C15H15 AB5C15D15 58.83 8.34 -8.52 -0.36 0
57082 22395313 1 N2O5H24C26 A2B5C24D26 -88.41 5.73 -8.2 -0.24 0
57083 22395314 1 BrN3O3H16C20 AB3C3D16E20 -2.85 6.48 -8.48 -0.4 0
57084 22395316 1 ON3F6H15C20 AB3C6D15E20 -274.11 8.88 -8.74 -1.01 0
57085 22395317 1 ClO3N4H15C18 AB3C4D15E18 37.98 9.94 -8.64 -1.37 0
57086 22395318 1 BrN3O4H22C23 AB3C4D22E23 -37.08 4.93 -8.4 -0.77 0
57087 22395319 1 BrN2O4H19C20 AB2C4D19E20 -67.84 4.11 -8.44 -0.38 0
57088 22395320 1 OSF3N3H14C17 ABC3D3E14F17 -106.9 9.94 -8.62 -0.64 0
57089 22395321 2 NO3H9C10 AB3C9D10 -125.24 7.25 -8.5 -0.35 0
57090 22395323 1 N3O4H19C24 A3B4C19D24 -25.46 5.96 -8.49 -0.4 0
57091 22395325 1 O3N4C21H22 A3B4C21D22 20.72 12.01 -8.58 -1.05 0
57092 22395326 1 N3O7C25H25 A3B7C25D25 -180.34 6.5 -8.38 -0.77 0
57093 22395327 1 FN4O4H21C25 AB4C4D21E25 -15.09 12.09 -8.65 -1.01 0
57094 22395328 1 ON4C20H22 AB4C20D22 50.71 5.33 -8.03 -0.09 0
57095 22395330 1 N2O6H14C19 A2B6C14D19 -51.76 4.47 -8.49 -0.63 0
57096 22395332 1 BrN3O5H22C24 AB3C5D22E24 -96.68 3.86 -8.38 -0.57 0
57097 22395333 1 ON3C22H25 AB3C22D25 27.23 6.54 -8.41 -0.12 0
57098 22395334 1 N3O3H29C32 A3B3C29D32 18.79 7.23 -8.52 -0.2 0
57099 22395336 1 BrClN3O4H21C22 ABC3D4E21F22 -64.67 8.21 -8.44 -0.86 0
57100 22395337 1 O2N3C18H19 A2B3C18D19 -9.39 2.03 -8.21 -0.14 0
57101 22395338 1 BrN3O3H16C19 AB3C3D16E19 -9.51 8.5 -8.52 -0.34 0
57102 22395339 1 BrN3O3H18C21 AB3C3D18E21 -12.48 8.15 -8.34 -0.38 0
57103 22395340 1 O2N3C30H41 A2B3C30D41 -43.96 7.68 -8.42 -0.12 0
57104 22395341 1 NOH9C11 ABC9D11 15.68 1.67 -8.1 0.03 0
57105 22395343 1 N3O3H17C19 A3B3C17D19 -37.2 7.28 -8.48 -0.59 0
57106 22395345 1 N2O5H24C26 A2B5C24D26 -75.3 5.49 -8.38 -0.89 0
57107 22395346 1 BrON4H13C16 ABC4D13E16 62.45 8.52 -8.78 -0.51 0
57108 22395348 1 O2N3C26H33 A2B3C26D33 -26.48 8.89 -8.41 -0.12 0
57109 22395350 1 BrN2O4H17C19 AB2C4D17E19 -61.2 3.15 -8.44 -0.42 0
57110 22395351 1 FO3N4H15C18 AB3C4D15E18 0.41 7.28 -8.71 -1.39 0
57111 22395352 1 BrN4O4H25C27 AB4C4D25E27 -34.61 7.82 -8.47 -0.7 0
57112 22395353 1 BrN4O4H19C22 AB4C4D19E22 -40.05 7.6 -8.49 -0.87 0
57113 22395354 1 ClON4H17C21 ABC4D17E21 71.6 9.57 -8.59 -0.81 0
57114 22395355 1 N3O4H19C21 A3B4C19D21 -57.18 4.44 -8.38 -0.47 0
57115 22395356 1 ON4C19H20 AB4C19D20 48.95 5.39 -8.17 -0.11 0
57116 22395357 1 N3O3H29C32 A3B3C29D32 30.81 6.27 -8.26 -0.2 0
57117 22395359 1 F2O2N3H17C19 A2B2C3D17E19 -97.89 9.71 -8.6 -0.35 0
57118 22395360 1 BrO3H7C8 AB3C7D8 -64.52 2.66 -8.66 -1.35 0
57119 22395361 2 NO3C11H12 AB3C11D12 -179.85 4.72 -8.31 -0.03 0