List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
226465 87457431 1 N2S2O5C14H14 A2B2C5D14E14 -45.91 1.65 -9.14 -1.67 0
Show
226466 87457439 1 NOSC13H13 ABCD13E13 16.04 4.59 -8.38 -1.4 0
Show
226467 87457442 1 Cl3N10H11C12 A3B10C11D12 137.99 9.12 -7.38 -1.28 0
Show
226468 87457443 1 ClSF3N3O4H17C22 ABC3D3E4F17G22 -250.93 11.19 -9.85 -1.41 0
Show
226469 87457446 1 SF3N3O5H18C23 AB3C3D5E18F23 -241.33 7.83 -9.71 -1.36 0
Show
226470 87457447 1 ClFeON2C12H23 ABCD2E12F23 81.99 23.57 -7.2 -2.03 0
Show
226471 87457448 1 O2F3N3C22H26 A2B3C3D22E26 -224.66 5.03 -8.94 -0.34 0
Show
226472 87457449 1 BrSF3N3O4H13C17 ABC3D3E4F13G17 -259.73 10.3 -10.26 -1.28 0
Show
226473 87457450 1 SO4C8H14 AB4C8D14 -177.25 3.36 -9.23 -0.69 0
Show
226474 87457451 1 SO4C8H14 AB4C8D14 -178.92 4.73 -9.41 -0.94 1
Show
226475 87457457 1 PC5O7H14 AB5C7D14 -325.78 9.66 0.0 0.0 0
Show
226476 87457458 1 SN3F9O9H20C26 AB3C9D9E20F26 -764.1 11.32 -10.02 -1.44 0
Show
226477 87457459 1 SN3F9O9H20C26 AB3C9D9E20F26 -761.93 14.35 -10.04 -1.98 0
Show
226478 87457460 1 ClO4C5H11 AB4C5D11 -11.56 4.83 -12.31 -4.71 0
Show
226479 87457461 1 N2O5F6H30C32 A2B5C6D30E32 -475.43 6.53 -8.81 -1.08 -2
Show
226481 87457469 1 N2O3F6H22C24 A2B3C6D22E24 -380.51 4.67 -9.8 -1.23 0
Show
226482 87457470 1 SN3C10H17 AB3C10D17 44.5 8.79 -9.28 -0.31 0
Show
226483 87457471 1 SN3C10H17 AB3C10D17 29.65 9.4 -8.9 0.13 0
Show
226484 87457478 1 ClFeON2C14H27 ABCD2E14F27 59.25 58.26 -5.7 -3.37 0
Show
226485 87457480 1 ClSO2F4N4H11C13 ABC2D4E4F11G13 -191.4 6.0 -9.91 -1.71 0
Show
226486 87457482 1 CaO6C8H18 AB6C8D18 -368.98 6.42 -9.69 0.72 0
Show
226487 87457493 1 ClSO2N5C25H28 ABC2D5E25F28 -7.8 5.49 -8.54 -1.31 0
Show
226488 87457533 1 SN2O2C14H20 AB2C2D14E20 -15.82 4.68 -8.28 -0.59 0
Show
226489 87457534 1 O4H8C9 A4B8C9 -56.16 1.88 -11.32 -1.42 0
Show
226490 87457537 1 PO3C42H79 AB3C42D79 -330.53 4.57 -9.93 -0.19 0