List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269200 103616328 1 FNOC18H28 ABCD18E28 -105.56 4.79 -8.68 -0.04 0
269201 103616336 1 FNO2C15H24 ABC2D15E24 -130.77 4.86 -8.82 0.01 0
269202 103616337 1 FNOC17H24 ABCD17E24 -75.05 3.31 -8.76 -0.15 0
269203 103616338 1 FNOC17H26 ABCD17E26 -105.12 3.13 -8.7 -0.12 0
269204 103616340 1 FNOC16H24 ABCD16E24 -95.49 4.56 -8.65 0.12 0
269205 103616342 1 FNO2C16H24 ABC2D16E24 -134.61 4.68 -8.81 -0.05 0
269206 103616343 1 FNO2C16H24 ABC2D16E24 -128.88 2.56 -8.77 -0.14 0
269207 103616359 1 FNOC17H28 ABCD17E28 -113.59 3.13 -8.84 -0.18 0
269208 103616360 1 FNOC17H28 ABCD17E28 -109.5 3.07 -8.82 -0.19 0
269209 103616361 1 FNOC16H26 ABCD16E26 -104.73 3.16 -8.8 -0.2 0
269210 103616364 1 FNO2C16H26 ABC2D16E26 -137.06 3.13 -8.96 -0.28 0
269211 103616366 1 FNOC18H28 ABCD18E28 -85.4 3.2 -8.78 -0.19 0
269212 103616367 1 FNOC18H30 ABCD18E30 -115.53 3.16 -8.72 -0.16 0
269213 103616378 1 FNOC14H22 ABCD14E22 -94.08 3.17 -8.88 -0.2 0
269214 103616381 1 FNOC18H30 ABCD18E30 -114.43 3.16 -8.82 -0.19 0
269215 103616386 1 FNOC18H22 ABCD18E22 -53.88 3.04 -8.76 -0.1 0
269216 103616394 1 FON2C17H21 ABC2D17E21 -48.04 3.19 -8.68 -0.27 0
269217 103616396 1 FON2C16H19 ABC2D16E19 -40.38 3.8 -8.65 -0.28 0
269218 103616398 1 FNO2C13H20 ABC2D13E20 -127.22 2.4 -8.71 -0.23 0
269219 103616400 1 FNO2C12H18 ABC2D12E18 -120.54 2.24 -8.76 -0.22 0
269220 103616401 1 FNO2C11H16 ABC2D11E16 -118.08 1.08 -8.97 -0.38 0
269221 103616402 1 FNOC13H18 ABCD13E18 -60.7 3.25 -8.85 -0.21 0
269222 103616433 1 OSN3C12H15 ABC3D12E15 -10.2 4.78 -8.82 -0.68 0
269223 103616437 1 ClSN2O2C15H19 ABC2D2E15F19 -51.91 4.37 -10.21 -1.64 0
269224 103616445 1 NSO3C14H19 ABC3D14E19 -93.81 6.42 -9.48 -0.59 0
269225 103616446 1 SO3C15H24 AB3C15D24 -131.43 5.88 -8.96 0.12 0
269226 103616447 1 SO4C16H24 AB4C16D24 -175.39 7.21 -9.36 -0.76 0
269227 103616448 1 FSO3C11H15 ABC3D11E15 -157.4 5.56 -9.38 -0.33 0
269228 103616450 1 ClSO3C11H15 ABC3D11E15 -124.11 5.72 -9.39 -0.5 0
269229 103616451 1 ClSO3C11H15 ABC3D11E15 -122.34 4.13 -9.06 -0.28 0
269230 103616452 1 SO3C12H18 AB3C12D18 -121.59 4.79 -8.72 0.17 0
269231 103616453 1 SO3C12H18 AB3C12D18 -124.44 5.61 -9.01 0.26 0
269232 103616454 1 SO3C12H18 AB3C12D18 -120.26 4.57 -8.87 0.19 0
269233 103616458 1 SO3C11H16 AB3C11D16 -114.5 5.43 -9.27 -0.08 0
269234 103616490 1 OSCl2N3H7C13 ABC2D3E7F13 35.53 4.68 -8.97 -1.62 0
269235 103616508 1 ClSN2O3H13C14 ABC2D3E13F14 -16.27 6.46 -9.41 -1.82 0
269236 103616509 1 NOSC11H15 ABCD11E15 -16.81 4.43 -9.23 -0.31 0
269237 103616512 1 SN2O2C16H16 AB2C2D16E16 -8.72 7.22 -9.37 -0.86 0
269238 103616513 1 OSN2H14C15 ABC2D14E15 27.43 2.98 -9.33 -0.97 0
269239 103616516 1 OSN3C15H15 ABC3D15E15 31.9 3.26 -9.21 -0.75 0
269240 103616517 1 ClNO2C15H16 ABC2D15E16 -34.72 3.31 -9.41 -0.52 0
269241 103616530 1 NO2F3C7H12 AB2C3D7E12 -263.92 3.21 -9.95 0.5 0
269242 103616545 1 NF3O3C5H8 AB3C3D5E8 -248.08 2.67 -10.26 0.08 0
269243 103616546 1 NF3O4C12H12 AB3C4D12E12 -304.46 5.87 -9.21 -0.7 0
269244 103616547 1 BrNO2F3C12H13 ABC2D3E12F13 -215.99 3.75 -9.51 -0.25 0
269245 103616548 1 N2O2F3H11C12 A2B2C3D11E12 -195.49 5.3 -9.12 -0.37 0
269246 103616549 1 NF3O6C11H16 AB3C6D11E16 -426.09 4.09 -10.23 0.0 0
269247 103616550 1 NF3O3C11H12 AB3C3D11E12 -222.14 2.51 -9.55 -0.12 0
269248 103616551 1 N2F3O3H11C12 A2B3C3D11E12 -221.54 5.49 -8.76 -0.34 0
269249 103616553 1 NO2F3C5H8 AB2C3D5E8 -245.32 1.37 -9.99 0.38 0