List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
189313 77840370 1 N2O5C15H22 A2B5C15D22 -197.74 2.9 -9.57 -0.19 0
189314 77840371 1 SN2O6C20H26 AB2C6D20E26 -214.31 4.52 -8.62 -1.23 0
189315 77840372 1 NO3C18H23 AB3C18D23 -95.46 1.79 -8.9 0.07 0
189316 77840373 1 SN2O6C20H28 AB2C6D20E28 -241.99 4.25 -8.82 -0.94 0
189317 77840374 2 SiO2C19H35 AB2C19D35 -361.18 3.49 -8.72 0.8 0
189318 77840375 1 SN5O6C20H27 AB5C6D20E27 -142.11 6.11 -9.73 -0.71 0
189319 77840376 1 O7C20H40 A7B20C40 -383.67 4.7 -10.11 0.61 0
189320 77840377 1 O7C20H40 A7B20C40 -382.51 4.98 -10.24 0.2 0
189321 77840378 1 SO4N5C10H13 AB4C5D10E13 -75.61 8.66 -10.68 -1.61 0
189322 77840379 1 ON2C10H10 AB2C10D10 22.47 7.08 -9.86 -1.28 0
189323 77840380 2 N3O3C18H22 A3B3C18D22 -207.95 12.02 -9.06 -0.9 0
189324 77840381 1 INO4C22H30 ABC4D22E30 -130.08 3.95 -8.88 -1.07 0
189325 77840382 1 N2O3C10H14 A2B3C10D14 -59.55 3.8 -9.57 -1.48 0
189326 77840383 1 Si2O4C31H56 A2B4C31D56 -315.47 0.97 -8.71 0.52 0
189327 77840509 1 BrN2O3C19H21 AB2C3D19E21 -49.72 8.56 -8.99 -1.08 1
189328 77840821 1 N7O7C22H32 A7B7C22D32 -191.38 7.53 0.0 0.0 0
189329 77841381 1 ON3C26H37 AB3C26D37 -46.76 4.86 -8.11 0.24 0
189330 77841540 1 SN2O5C13H16 AB2C5D13E16 -187.96 6.88 -9.79 -1.46 0
189331 77841541 1 SN2O6C13H16 AB2C6D13E16 -222.23 4.31 -9.36 -1.27 0
189332 77841810 1 SN2O6C15H26 AB2C6D15E26 -299.37 6.19 -8.72 -0.07 0
189333 77841951 1 OC14H14 AB14C14 -2.85 1.89 -8.74 -0.43 0
189334 77841952 1 O7N12C40H66 A7B12C40D66 -256.31 8.7 -9.1 0.19 0
189335 77842068 4 OC6H9 AB6C9 -212.57 4.13 -9.7 0.14 0
189336 77842069 1 N2O4C13H16 A2B4C13D16 -142.0 2.43 -9.31 -0.34 0
189337 77842070 1 SiO2C35H50 AB2C35D50 -122.45 1.17 -8.55 0.16 0
189338 77842071 1 N3O3H17C19 A3B3C17D19 -1.93 7.9 -8.57 -2.67 0
189339 77842072 1 SN5O5C12H15 AB5C5D12E15 -95.88 5.38 -9.44 -1.32 0
189340 77842073 1 O2N3H15C18 A2B3C15D18 32.56 7.93 -8.54 -2.63 0
189341 77842262 2 NSO2C19H19 ABC2D19E19 -44.62 2.19 -8.47 -0.88 0
189342 77842464 1 N2O5C15H28 A2B5C15D28 -269.77 7.97 -9.76 0.44 0
189343 77842657 1 FN2O4C19H21 AB2C4D19E21 -178.3 5.54 -8.72 -0.66 0
189344 77843508 1 SO3N4C19H24 AB3C4D19E24 -67.83 12.1 -9.36 -0.57 0
189345 77843566 2 ON2C12H13 AB2C12D13 30.34 9.36 -9.12 -1.08 0
189346 77843654 1 ClFSN2O4C15H18 ABCD2E4F15G18 -192.18 5.25 -9.9 -0.8 0
189347 77843655 1 SN3O3C18H23 AB3C3D18E23 -125.22 2.58 -8.78 -0.23 0
189348 77843902 1 SO3N6C16H20 AB3C6D16E20 -26.72 7.17 -9.73 -0.48 0
189349 77843913 2 ON2C11H12 AB2C11D12 -19.23 5.09 -9.31 -1.3 0
189350 77843914 2 ON2C10H14 AB2C10D14 -61.3 5.3 -9.1 -0.72 0
189351 77844287 1 ON2C19H20 AB2C19D20 5.21 4.33 -8.5 -0.32 0
189352 77844288 1 ClSN7H20C27 ABC7D20E27 199.29 3.34 -9.03 -1.26 0
189354 77844548 1 FSN7H22C28 ABC7D22E28 153.46 7.14 -9.15 -1.18 0
189355 77844549 1 SN7H25C29 AB7C25D29 188.32 4.67 -8.92 -1.1 0
189356 77844550 1 ClSN7H22C28 ABC7D22E28 189.42 6.99 -9.14 -1.2 0
189357 77844551 1 ClSN7H28C31 ABC7D28E31 168.56 4.52 -8.89 -1.05 0
189358 77844552 1 ClSN7H24C29 ABC7D24E29 179.98 4.52 -8.86 -1.06 0
189359 77844553 2 NOC12H15 ABC12D15 -39.55 6.86 -8.5 -0.36 0
189360 77844596 1 Br2N3O5C21H21 A2B3C5D21E21 -112.82 6.01 -8.66 -1.12 0
189361 77844803 1 FSO3N4C20H21 ABC3D4E20F21 -85.49 2.62 -8.96 -0.79 0
189362 77844804 1 FSO3N4H23C25 ABC3D4E23F25 -52.66 4.79 -9.02 -0.92 0
189363 77844819 1 Si3N6O6C42H70 A3B6C6D42E70 -445.93 4.06 -8.74 -0.7 0