List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
140363 52686930 1 OSN4C21H24 ABC4D21E24 41.84 3.42 -8.68 -0.77 1
Show
140364 52687205 1 SN3O4C24H34 AB3C4D24E34 -111.9 3.99 0.0 0.0 0
Show
140365 52687380 1 O2S2N5C21H25 A2B2C5D21E25 -12.86 8.94 -8.22 -0.89 1
Show
140366 52687446 1 O2N3C23H30 A2B3C23D30 -34.37 3.18 0.0 0.0 0
Show
140367 52687447 1 O2N3C23H29 A2B3C23D29 -54.12 6.57 -8.66 -0.08 -1
Show
140368 52687496 1 NCl2S2O4H12C13 AB2C2D4E12F13 -88.66 5.71 0.0 0.0 0
Show
140369 52687497 1 NCl2S2O4C13H13 AB2C2D4E13F13 -113.93 4.83 -8.89 -1.23 0
Show
140370 52687665 1 ClSO3N4C10H17 ABC3D4E10F17 -109.18 3.29 -9.13 -0.83 0
Show
140371 52687687 1 OF2N3H17C22 AB2C3D17E22 -41.13 4.41 -8.93 -0.85 0
Show
140372 52687692 1 ClFO2N4H16C19 ABC2D4E16F19 -56.1 7.12 -8.97 -0.92 0
Show
140373 52687693 1 FO3N5H18C22 AB3C5D18E22 -0.89 6.85 -8.92 -1.09 0
Show
140374 52687699 1 FOSN4H17C21 ABCD4E17F21 14.1 6.22 -8.63 -0.78 0
Show
140375 52687864 1 ClO3N4C22H33 AB3C4D22E33 -137.92 2.57 -8.96 -0.59 0
Show
140376 52687865 1 N2O3C31H36 A2B3C31D36 -83.14 4.49 -8.89 -0.07 0
Show
140377 52687866 1 N2O3C31H36 A2B3C31D36 -82.93 4.59 -8.82 0.03 0
Show
140378 52687867 1 BrFNO3H15C17 ABCD3E15F17 -129.03 4.79 -9.66 -0.69 0
Show
140379 52688138 1 O3N4H22C26 A3B4C22D26 -35.29 6.61 -8.71 -0.6 0
Show
140380 52688430 1 FON3H16C19 ABC3D16E19 4.94 9.87 -8.89 -1.2 0
Show
140381 52688675 1 N3O6H23C24 A3B6C23D24 -126.34 7.24 -8.54 -0.61 0
Show
140382 52688823 1 ClNO5H18C21 ABC5D18E21 -132.7 8.56 -8.8 -1.18 0
Show
140383 52688871 1 IN2O4C18H19 AB2C4D18E19 -94.41 9.64 -8.59 -0.73 0
Show
140384 52689336 3 NOSC6H9 ABCD6E9 -102.48 12.33 -8.54 -0.95 0
Show
140385 52689337 3 NOSC6H9 ABCD6E9 -103.53 11.62 -8.66 -1.1 -1
Show
140386 52689573 1 ClSN3O4C21H21 ABC3D4E21F21 -52.43 6.31 0.0 0.0 -1
Show
140387 52689695 1 ClSF2N3O5H13C18 ABC2D3E5F13G18 -174.46 2.99 0.0 0.0 0
Show
140388 52690034 1 ClON3C22H34 ABC3D22E34 -56.75 5.49 -8.63 -0.06 1
Show
140389 52690035 1 N3O3C25H40 A3B3C25D40 -100.81 1.75 0.0 0.0 0
Show
140390 52690036 1 N3O3C25H39 A3B3C25D39 -116.9 5.7 -8.25 0.15 1
Show
140391 52690037 1 ON5C20H36 AB5C20D36 -17.07 4.72 0.0 0.0 0
Show
140392 52690113 1 SO2N3C20H27 AB2C3D20E27 -64.97 3.75 -9.27 -0.4 0
Show
140393 52690162 1 SF2N3O4C20H29 AB2C3D4E20F29 -263.86 6.55 -9.43 -0.98 0
Show
140394 52690163 1 S2O3N4C20H28 A2B3C4D20E28 -118.08 3.7 -8.79 -1.27 0
Show
140395 52690428 1 SF2N3O4C19H21 AB2C3D4E19F21 -197.55 4.78 -8.95 -1.26 0
Show
140396 52690491 1 O2N5H23C26 A2B5C23D26 17.29 5.1 -7.92 -1.13 0
Show
140397 52691746 1 SN4O4C22H30 AB4C4D22E30 -101.43 5.51 -8.67 -0.84 1
Show
140398 52691859 1 FNOC19H23 ABCD19E23 -57.74 5.51 0.0 0.0 0
Show
140399 52692068 1 N3O5C25H39 A3B5C25D39 -232.22 2.42 -9.13 -0.22 0
Show
140400 52692187 1 SN2O3H24C25 AB2C3D24E25 -38.54 7.16 -8.42 -0.9 0
Show
140401 52692188 1 N2F3O3H25C26 A2B3C3D25E26 -230.18 4.27 -8.7 -0.98 0
Show
140402 52692274 1 N3O3H17C21 A3B3C17D21 -25.67 2.06 -8.62 -1.15 0
Show
140403 52692275 1 SN2O5C25H28 AB2C5D25E28 -150.15 8.49 -8.32 -0.9 0
Show
140404 52692328 1 SN3O4C24H31 AB3C4D24E31 -115.45 5.9 -9.4 -1.34 0
Show
140405 52692329 1 SN3O4C24H31 AB3C4D24E31 -115.13 6.63 -9.37 -1.36 1
Show
140406 52692620 1 O2N4C23H27 A2B4C23D27 4.44 5.24 0.0 0.0 0
Show
140407 52692622 1 FOSN2H15C20 ABCD2E15F20 21.0 5.41 -9.43 -1.24 -1
Show
140408 52692649 1 FSO3N4C23H26 ABC3D4E23F26 -73.41 3.29 0.0 0.0 0
Show
140409 52692650 1 FSO3N4C23H27 ABC3D4E23F27 -109.25 7.11 -8.94 -0.23 0
Show
140410 52692651 1 FON3C20H28 ABC3D20E28 -69.18 4.93 -8.95 -0.23 0
Show
140411 52693179 1 SO3N4C26H32 AB3C4D26E32 -66.97 7.95 -8.66 -0.8 1
Show
140412 52693798 1 O3N4C24H39 A3B4C24D39 -104.23 3.46 0.0 0.0 0