List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
159293 57269473 1 SN4O10C23H31 AB4C10D23E31 -386.72 6.96 0.0 0.0 0
159294 57269474 1 ClO2N3C21H24 AB2C3D21E24 -19.37 2.05 -8.47 -0.67 0
159295 57269484 1 SiO3C23H30 AB3C23D30 -156.07 2.57 -9.0 0.07 0
159296 57269505 1 NO3C29H39 AB3C29D39 -122.03 3.77 -8.24 0.0 0
159297 57269506 2 OC14H16 AB14C16 -80.09 3.87 -8.54 -0.67 0
159298 57269508 1 SO2C35H42 AB2C35D42 -64.78 1.88 -8.54 -0.54 0
159299 57269510 1 O2C25H40 A2B25C40 -128.46 5.32 -8.65 0.23 0
159300 57269513 1 NO2C13H15 AB2C13D15 -34.68 2.19 -7.92 -0.52 0
159301 57269519 1 ON3H13C15 AB3C13D15 74.42 0.65 -8.31 -0.48 0
159302 57269532 1 N2O2C11H24 A2B2C11D24 -101.1 4.01 -9.32 0.67 0
159303 57269533 1 NO2H19C21 AB2C19D21 -9.16 3.46 -8.3 -0.43 0
159304 57269534 1 O2N3C19H33 A2B3C19D33 -113.96 1.68 -8.96 -0.02 0
159305 57269536 1 SO2N3C7H11 AB2C3D7E11 -41.33 7.45 -9.42 -0.15 0
159306 57269537 1 ClN4O6C33H39 AB4C6D33E39 -237.61 3.43 -8.56 -0.96 0
159307 57269538 1 NO6C18H21 AB6C18D21 -156.29 1.29 -9.57 -1.45 0
159308 57269541 1 NO3C14H17 AB3C14D17 -90.64 5.92 -9.65 -0.57 0
159309 57269549 1 ON5C7H11 AB5C7D11 16.54 4.26 -9.2 -0.48 0
159310 57269552 1 N5O5C15H21 A5B5C15D21 -162.42 6.27 -9.81 -0.66 0
159311 57269555 1 NO3C20H29 AB3C20D29 -161.5 5.57 -9.15 0.64 0
159312 57269556 1 C3N5H9 A3B5C9 75.58 3.4 -9.04 0.28 0
159313 57269557 1 ON3H9C12 AB3C9D12 44.96 3.94 -8.64 -0.85 0
159314 57269558 1 SO5N6H22C24 AB5C6D22E24 92.1 2.57 -9.45 -1.91 0
159315 57269559 1 N2O2C9H20 A2B2C9D20 -83.31 0.66 -8.15 1.52 0
159316 57269560 1 O2C13H18 A2B13C18 -88.19 3.27 -9.34 0.37 0
159317 57269561 1 O3N8C23H30 A3B8C23D30 -12.54 5.98 -8.37 -0.72 0
159318 57269562 1 N4O5H18C21 A4B5C18D21 -127.81 11.58 -8.93 -1.67 0
159319 57269563 2 NOC12H19 ABC12D19 -58.88 3.04 -8.68 -0.03 0
159320 57269564 1 NO4C22H43 AB4C22D43 -268.1 2.36 -9.72 0.54 1
159321 57269565 1 O3N4C9H19 A3B4C9D19 -22.21 3.36 0.0 0.0 0
159322 57269566 1 SN2O5C19H22 AB2C5D19E22 -190.17 6.7 -8.9 -1.21 0
159323 57269567 1 BrO3C20H25 AB3C20D25 -127.33 4.97 -9.29 -1.26 0
159324 57269568 1 N2O7C32H42 A2B7C32D42 -299.81 2.42 -9.24 -0.51 0
159325 57269569 1 FC13H15 AB13C15 -32.09 2.34 -9.07 -0.03 0
159326 57269572 1 NSO4C27H33 ABC4D27E33 -136.36 1.45 -8.8 -0.04 0
159327 57269573 1 NSCl2O6C21H23 ABC2D6E21F23 -224.56 3.97 -9.32 -0.86 0
159328 57269574 1 SO3H14C16 AB3C14D16 -73.77 2.8 -9.41 -0.98 0
159329 57269577 1 O3C9H16 A3B9C16 -151.79 2.77 -10.15 -0.07 0
159330 57269578 1 N3O3H23C28 A3B3C23D28 -36.78 8.01 -8.39 -1.21 1
159331 57269579 1 SO2N5H20C23 AB2C5D20E23 65.94 2.92 0.0 0.0 0
159332 57269580 1 NSSi4O5C52H101 ABC4D5E52F101 -505.07 3.79 -8.54 -0.35 0
159333 57269582 1 NO3F6H13C16 AB3C6D13E16 -391.9 5.17 -9.45 -0.98 0
159334 57269583 1 BF2O4H16C24 AB2C4D16E24 -150.67 0.45 0.0 0.0 0
159335 57269584 1 FO3C12H13 AB3C12D13 -155.46 4.16 -9.62 -0.24 1
159336 57269586 1 NO4C11H20 AB4C11D20 -179.93 2.68 0.0 0.0 0
159337 57269587 1 ON5C22H25 AB5C22D25 28.83 4.39 -8.43 -0.85 0
159338 57269588 1 INO2H16C22 ABC2D16E22 30.77 1.73 -8.85 -1.34 0
159339 57269595 1 O2N5C23H33 A2B5C23D33 -25.17 1.33 -8.04 0.11 0
159340 57269598 1 PO3C8H17 AB3C8D17 -199.14 2.25 -9.75 0.89 0
159341 57269613 1 NO6H11C16 AB6C11D16 -179.6 5.42 -8.73 -0.7 0
159342 57269621 1 NOSC10H21 ABCD10E21 -76.7 4.78 -8.76 0.21 0