List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22455 597254 1 OSN5C17H21 ABC5D17E21 36.91 5.4 -8.78 -0.68 0
22456 597255 1 O5C9H10 A5B9C10 -184.66 2.82 -10.01 -0.4 0
22457 597262 1 FHCl2N2C4 ABC2D2E4 -8.28 1.94 -10.88 -1.6 0
22458 597267 1 ClNSO3C10H12 ABCD3E10F12 -123.6 2.4 -8.87 -0.94 0
22459 597268 1 ClNSO2F3C14H17 ABCD2E3F14G17 -237.29 5.38 -9.2 -0.99 0
22460 597271 1 NOSC9H11 ABCD9E11 -23.29 3.98 -8.97 -0.64 0
22461 597289 1 FeO3C11H14 AB3C11D14 -25.07 1.95 -7.28 0.84 -4
22462 597294 1 NO2C11H17 AB2C11D17 -100.5 3.75 -8.81 0.42 0
22463 597303 1 NC20H37 AB20C37 -26.81 1.13 -8.41 1.29 0
22464 597305 1 NS2O4C11H17 AB2C4D11E17 -171.42 3.35 -8.51 -0.37 0
22465 597315 2 SC6H7 AB6C7 26.73 1.96 -8.68 -0.72 0
22466 597316 2 SC6H7 AB6C7 25.92 2.23 -8.55 -0.65 0
22467 597335 2 SC8H11 AB8C11 8.74 0.81 -8.36 -0.52 0
22468 597343 1 ON2H16C19 AB2C16D19 41.06 6.16 -9.13 -0.33 0
22469 597345 1 SN3C12H23 AB3C12D23 2.53 1.3 -8.6 -0.22 0
22470 597347 1 O2N3C16H19 A2B3C16D19 -25.22 5.36 -9.38 -0.54 0
22471 597349 1 SC14H24 AB14C24 -29.65 0.24 -8.89 0.24 0
22472 597350 1 O2C13H20 A2B13C20 -93.82 4.11 -9.86 -0.21 0
22473 597351 1 O4C13H18 A4B13C18 -136.38 3.47 -8.61 0.09 0
22474 597352 1 O2C13H22 A2B13C22 -123.87 0.65 -9.75 0.66 0
22475 597353 2 OC7H12 AB7C12 -127.53 2.04 -9.94 0.18 0
22476 597355 1 BO2C12H23 AB2C12D23 -187.54 1.73 -9.27 0.86 0
22477 597356 1 N2O3S3C12H12 A2B3C3D12E12 -81.94 2.67 -9.29 -1.88 0
22478 597357 2 ClNC4H4 ABC4D4 16.46 3.74 -9.67 -0.71 0
22479 597358 1 NO3C23H25 AB3C23D25 -56.46 5.37 -9.5 -0.24 0