List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
314297 126621219 1 N2O3C14H26 A2B3C14D26 -140.87 3.91 -9.4 0.55 0
314298 126621224 1 O4C7H12 A4B7C12 -197.37 2.78 -10.84 0.55 0
314299 126621225 1 SO2C12H18 AB2C12D18 -89.31 6.56 -10.02 -0.35 0
314300 126621236 1 N3O4F6H19C26 A3B4C6D19E26 -366.01 4.18 -8.96 -1.47 0
314301 126621244 2 OH9C10 AB9C10 -10.3 2.67 -8.56 -0.35 0
314302 126621246 1 N3O4C38H47 A3B4C38D47 -75.48 3.68 -7.9 0.22 0
314303 126621248 1 O7C34H34 A7B34C34 -184.67 3.01 -8.39 -1.08 0
314304 126621249 1 NOC12H15 ABC12D15 -8.94 6.5 -9.26 -0.46 0
314305 126621250 1 NF3C13H14 AB3C13D14 -132.7 4.8 -10.29 -1.07 0
314306 126621251 2 O2C13H16 A2B13C16 -143.36 4.92 -9.62 -0.62 0
314307 126621254 1 O3N4C26H26 A3B4C26D26 -13.91 4.46 -8.51 -0.84 0
314308 126621257 1 N2O3C9H20 A2B3C9D20 -152.76 1.54 -9.77 0.7 0
314309 126621260 1 ClN2C5H9 AB2C5D9 7.6 3.49 -10.05 0.36 0
314310 126621268 1 ClO2N4C13H15 AB2C4D13E15 13.51 4.18 -8.93 -1.26 0
314311 126621269 1 PO2H5C8 AB2C5D8 -7.64 5.18 -9.71 -1.12 0
314312 126621270 1 BrS2N3O3C15H22 AB2C3D3E15F22 -28.8 4.29 -7.23 -0.72 0
314313 126621278 1 O4H40C43 A4B40C43 -53.7 2.89 -8.71 -0.46 0
314314 126621280 1 O6H60C73 A6B60C73 -19.02 3.99 -8.58 -0.64 0
314315 126621299 1 N2C9H14 A2B9C14 23.3 3.55 -7.52 0.55 0
314316 126621317 1 O2N5C17H21 A2B5C17D21 45.22 3.61 -8.85 -1.19 0
314317 126621327 1 NO2C19H39 AB2C19D39 -164.62 1.6 -8.53 1.1 0
314318 126621330 2 O2H13C14 A2B13C14 -77.15 3.86 -9.02 -0.28 0
314319 126621339 1 NOC23H29 ABC23D29 -35.04 4.03 -9.46 -0.32 0
314320 126621344 1 O7H32C33 A7B32C33 -213.42 3.16 -8.57 -0.53 0
314321 126621348 2 FH12C16 AB12C16 7.16 3.11 -8.9 -0.55 0
314322 126621350 1 NSF2H11C19 ABC2D11E19 20.63 6.07 -8.86 -1.42 0
314323 126621359 1 O4H16C27 A4B16C27 -50.24 2.0 -9.24 -1.34 0
314324 126621368 1 N5O5C14H27 A5B5C14D27 -196.83 3.9 -9.41 -0.09 0
314325 126621369 1 N5O6C16H31 A5B6C16D31 -239.41 3.04 -9.54 -0.26 0
314326 126621370 1 S2N3O5C32H37 A2B3C5D32E37 -142.96 5.97 -8.38 -0.71 0
314327 126621372 1 S2N5O7C49H49 A2B5C7D49E49 -91.34 3.76 -8.38 -1.07 0
314328 126621381 2 N2C7H17 A2B7C17 -33.77 0.13 -8.89 2.33 0
314329 126621393 1 ClO2F3N4C20H20 AB2C3D4E20F20 -144.54 3.81 -8.83 -1.0 0
314330 126621434 1 SF3O3H17C21 AB3C3D17E21 -215.11 3.56 -9.03 -1.56 0
314331 126621455 1 ON3H29C50 AB3C29D50 216.04 1.57 -8.14 -1.11 0
314332 126621476 1 NSH21C38 ABC21D38 166.72 2.75 -8.06 -1.29 0
314333 126621518 1 OSN3H23C42 ABC3D23E42 281.5 3.1 -8.09 -1.24 0
314334 126621522 1 N3S3H23C44 A3B3C23D44 231.44 3.26 -8.24 -1.25 0
314335 126621529 1 S2N3H21C38 A2B3C21D38 206.87 3.42 -8.18 -1.21 0
314336 126621534 1 S2N3H29C50 A2B3C29D50 251.14 2.78 -8.2 -1.43 0
314337 126621565 1 ClSN2H17C28 ABC2D17E28 135.9 1.17 -8.99 -1.38 0
314338 126621569 2 NSH14C23 ABC14D23 210.75 1.5 -7.72 -1.08 0
314339 126621580 1 NH19C24 AB19C24 75.28 0.51 -8.1 -0.64 0
314340 126621585 1 SN2H38C58 AB2C38D58 252.13 1.13 -7.95 -1.04 0
314341 126621589 1 BrNSH20C34 ABCD20E34 151.02 2.44 -8.06 -1.11 0
314342 126621603 1 OSN4H38C63 ABC4D38E63 273.57 3.88 -8.04 -1.07 0
314343 126621604 1 ON3H33C53 AB3C33D53 219.97 4.08 -7.85 -1.03 0
314344 126621612 1 N3C14H33 A3B14C33 -36.64 1.27 -8.56 2.7 0
314345 126621626 1 FN3O3C6H12 AB3C3D6E12 -161.12 7.2 -10.01 0.09 0
314346 126621629 1 N2C9H12 A2B9C12 37.44 2.42 -8.55 0.2 0