List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
153239 56312402 1 SO2N3C24H27 AB2C3D24E27 -11.41 4.93 -8.78 -0.87 0
153240 56312403 1 O3N4C27H36 A3B4C27D36 -101.31 5.66 -8.79 -0.01 0
153241 56312404 1 FO2N4C23H25 AB2C4D23E25 -32.36 2.16 -9.13 -0.87 0
153242 56312405 1 SO2N3C23H29 AB2C3D23E29 -56.68 2.59 -8.9 -0.4 0
153243 56312406 1 O2N3C29H33 A2B3C29D33 -24.65 6.76 -8.97 0.01 0
153244 56312407 1 F2N3O3C23H27 A2B3C3D23E27 -197.17 4.07 -9.13 -0.35 0
153245 56312408 1 N3O4C25H33 A3B4C25D33 -142.02 6.24 -8.5 0.01 0
153246 56312409 1 ClO3N4C24H29 AB3C4D24E29 -97.25 2.24 -8.99 -0.32 0
153247 56312410 1 SN3O4C23H31 AB3C4D23E31 -127.37 6.55 -9.01 -0.37 0
153248 56312411 1 O3N4C24H30 A3B4C24D30 -87.12 2.16 -8.94 -0.17 0
153249 56312415 1 O2N5C27H33 A2B5C27D33 -22.49 2.61 -8.5 -0.12 0
153250 56312416 1 O2N3C24H27 A2B3C24D27 -24.6 5.13 -8.67 -0.25 0
153251 56312417 1 O3N4C22H34 A3B4C22D34 -143.91 5.57 -9.08 0.02 0
153252 56312418 1 N3O4C27H35 A3B4C27D35 -133.69 4.21 -8.6 0.09 0
153253 56312421 1 FO2N3C24H30 AB2C3D24E30 -94.95 2.41 -8.9 -0.21 0
153254 56312423 1 ClN4O4C22H25 AB4C4D22E25 -62.67 10.03 -9.36 -1.56 0
153255 56312424 1 BrO2N3C22H26 AB2C3D22E26 -57.94 3.58 -8.81 -0.24 0
153256 56312425 1 O2N3C23H35 A2B3C23D35 -108.2 2.92 -9.01 0.3 0
153257 56312426 1 N2O3C26H28 A2B3C26D28 -82.19 5.82 -9.06 -1.04 0
153258 56312427 1 SO2N4C25H30 AB2C4D25E30 -32.28 5.03 -9.05 -0.73 0
153259 56312428 1 SO3N4C23H28 AB3C4D23E28 -98.13 4.5 -8.47 -0.51 0
153260 56312429 2 ON2C13H16 AB2C13D16 -35.52 5.43 -8.81 -0.04 0
153261 56312430 1 N3O3C25H33 A3B3C25D33 -94.24 5.05 -8.67 0.05 0
153262 56312431 1 ClSN2O3C21H25 ABC2D3E21F25 -94.16 3.48 -9.07 -1.0 0
153263 56312432 2 NO2C12H13 AB2C12D13 -114.21 5.04 -9.09 -0.95 0
153264 56312433 1 SO3N5C26H35 AB3C5D26E35 -71.07 8.0 -9.17 -0.69 0
153265 56312434 1 F2N3O3C22H25 A2B3C3D22E25 -193.29 4.81 -9.12 -0.5 0
153266 56312435 2 N2O2C11H13 A2B2C11D13 -61.69 6.15 -9.28 -1.24 0
153267 56312436 2 N2O2C11H13 A2B2C11D13 -53.47 5.15 -9.45 -1.17 0
153268 56312437 1 OSF2N5C22H23 ABC2D5E22F23 -28.83 4.46 -8.96 -1.47 0
153269 56312438 1 OF2N4C22H24 AB2C4D22E24 -24.05 1.39 -8.83 -0.91 0
153270 56312439 1 FO2N4C23H29 AB2C4D23E29 -99.17 3.18 -8.74 -0.09 0
153271 56312440 1 FN4O4C22H25 AB4C4D22E25 -147.86 3.47 -8.54 -0.43 0
153272 56312441 1 FON3Cl4C20H20 ABC3D4E20F20 -63.55 2.68 -8.8 -1.1 0
153273 56312442 1 FON3C22H28 ABC3D22E28 -48.01 3.51 -8.85 0.01 0
153274 56312443 1 FON3C22H28 ABC3D22E28 -53.88 3.84 -8.74 -0.01 0
153275 56312444 1 FON4C22H25 ABC4D22E25 -18.01 4.59 -8.76 -0.88 0
153276 56312448 1 N3O3C24H31 A3B3C24D31 -82.53 6.05 -8.8 -0.13 0
153277 56312449 1 N2O3C23H30 A2B3C23D30 -92.53 4.37 -8.74 0.14 0
153278 56312453 1 Cl2O2N3C19H21 A2B2C3D19E21 -43.12 1.31 -8.72 -0.94 0
153279 56312455 1 S2N3O4C25H29 A2B3C4D25E29 -92.47 7.63 -8.47 -1.32 0
153280 56312456 1 S2O3N4H20C22 A2B3C4D20E22 1.15 5.29 -8.62 -1.35 0
153281 56312457 1 FN3O5H24C27 AB3C5D24E27 -133.34 4.76 -8.61 -1.11 0
153282 56312458 1 FN4O4H21C23 AB4C4D21E23 -59.07 4.83 -9.35 -1.29 0
153283 56312459 1 BrFO2N4H16C22 ABC2D4E16F22 16.57 3.15 -9.36 -1.09 0
153284 56312460 1 BrF3N3O3H19C20 AB3C3D3E19F20 -207.89 6.44 -8.89 -1.08 0
153285 56312461 1 N2F3O5C25H29 A2B3C5D25E29 -311.11 7.35 -9.14 -0.38 0
153286 56312463 1 O2N3F6C13H17 A2B3C6D13E17 -386.1 3.03 -9.98 -0.56 0
153287 56312464 1 NO4F6C17H21 AB4C6D17E21 -477.8 5.36 -8.86 -0.22 0
153288 56312465 1 FN2O3C23H27 AB2C3D23E27 -114.32 4.98 -9.23 -0.98 0