List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
432096 135172228 1 F3O3N4C26H39 A3B3C4D26E39 -287.27 11.92 -8.62 -0.26 0
432097 135172229 1 F3O3N5C25H38 A3B3C5D25E38 -234.77 11.65 -8.85 -0.26 0
432098 135172230 1 N2O4C23H32 A2B4C23D32 -83.9 6.39 -8.79 -1.02 0
432099 135172231 1 N5C6H7 A5B6C7 106.46 2.29 -10.47 -1.57 0
432100 135172232 2 N4C8H9 A4B8C9 162.93 7.2 -9.94 -1.19 0
432101 135172233 1 OSC9H14 ABC9D14 -50.15 2.29 -8.76 0.24 0
432102 135172234 1 NSC10H19 ABC10D19 -20.82 4.32 -8.74 0.42 0
432103 135172235 1 O2S2F6N7C29H29 A2B2C6D7E29F29 -255.91 7.36 -9.34 -1.41 0
432104 135172236 1 SO2F6N8C29H32 AB2C6D8E29F32 -280.11 8.92 -8.81 -0.95 0
432105 135172237 2 NOC11H17 ABC11D17 -88.49 3.72 -8.14 0.4 0
432106 135172238 1 ClSC8H15 ABC8D15 -44.52 3.84 -8.83 0.3 0
432107 135172239 1 SF3O3N4C26H29 AB3C3D4E26F29 -210.41 6.05 -8.92 -1.05 0
432108 135172240 1 SO2F3N4C27H33 AB2C3D4E27F33 -168.95 3.06 -8.52 -0.81 0
432109 135172241 1 O3N6C19H32 A3B6C19D32 -10.77 4.25 -8.82 -1.03 0
432110 135172242 1 O3N4C21H32 A3B4C21D32 -99.94 7.4 -8.81 -0.49 0
432111 135172243 1 N3O4C28H35 A3B4C28D35 -101.14 6.95 -8.14 -0.97 0
432112 135172244 1 O2N4C25H36 A2B4C25D36 -64.34 7.04 -8.2 -0.73 0
432113 135172245 1 F2N2O2C27H36 A2B2C2D27E36 -175.66 7.29 -8.59 -0.57 0
432114 135172246 1 O3N4C24H36 A3B4C24D36 -125.95 7.35 -8.35 -0.38 0
432115 135172247 1 O2N3C26H37 A2B3C26D37 -79.84 8.45 -8.36 -0.44 0
432116 135172248 1 SO2F3N4C23H33 AB2C3D4E23F33 -222.88 8.74 -8.82 -1.1 0
432117 135172249 1 SF3O4N5C24H28 AB3C4D5E24F28 -201.43 4.61 -9.04 -1.37 0
432118 135172250 1 SO4N5C23H33 AB4C5D23E33 -128.2 2.12 -8.89 -1.4 0
432119 135172251 1 SF3O3N4C22H31 AB3C3D4E22F31 -250.12 7.69 -9.12 -1.33 0
432120 135172252 1 N4O4C25H34 A4B4C25D34 -145.01 7.23 -8.72 -0.8 0