List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23517 604341 1 N2O3H18C19 A2B3C18D19 -68.84 7.44 -8.86 -0.59 0
23518 604342 1 ClOC5N5H6 ABC5D5E6 -8.13 4.68 -9.05 -0.86 0
23519 604346 1 OSiC13H30 ABC13D30 -144.2 1.65 -8.68 1.24 0
23520 604347 1 SiO2C13H28 AB2C13D28 -202.72 2.61 -8.89 1.23 0
23521 604348 1 BrO2C14H19 AB2C14D19 -88.86 1.69 -8.64 -0.34 0
23522 604349 1 NO2H9C11 AB2C9D11 -29.37 4.03 -8.99 -0.58 0
23523 604351 1 CrC14H21 AB14C21 193.27 0.29 0.0 0.0 -9
23524 604352 1 CrC20H31 AB20C31 170.68 0.82 0.0 0.0 -11
23525 604353 2 C5H8 A5B8 37.69 1.41 -9.13 0.47 -6
23526 604354 1 CrC18H27 AB18C27 152.86 1.73 0.0 0.0 -11
23527 604355 1 CrC20H23 AB20C23 215.61 0.07 0.0 0.0 -11
23528 604356 1 CrC22H33 AB22C33 258.81 1.04 0.0 0.0 -9
23529 604358 1 ClN2O2H7C10 AB2C2D7E10 -16.02 2.06 -9.21 -1.32 0
23530 604360 2 NOC10H13 ABC10D13 -87.66 3.69 -9.42 -0.04 0
23531 604361 1 MnNO3H10C12 ABC3D10E12 58.21 2.78 -7.26 -0.43 -5
23532 604362 1 NC9H10 AB9C10 67.14 3.59 0.0 0.0 -5
23533 604373 1 OSiF2C10H14 ABC2D10E14 -180.05 2.7 -9.6 -0.22 0
23534 604381 1 SiC13H18 AB13C18 18.87 0.47 -9.32 0.44 0
23535 604386 1 OSiC14H32 ABC14D32 -155.3 1.76 -9.13 1.48 0
23536 604389 1 SiO2C12H26 AB2C12D26 -180.01 3.01 -8.94 0.65 0
23537 604394 2 ON2H5C6 AB2C5D6 8.59 5.78 -10.69 -1.26 0
23538 604395 1 ISO3C8H11 ABC3D8E11 -112.81 3.08 -9.98 -1.31 0
23539 604399 1 PCl2N4O4C13H15 AB2C4D4E13F15 -144.43 6.67 -9.73 -1.03 0
23540 604400 1 O4C15H28 A4B15C28 -220.47 2.27 -9.72 1.63 0
23541 604401 2 ClOC8H9 ABC8D9 -100.66 5.0 -8.87 -0.51 0