List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27598 822486 1 SN2O3C18H22 AB2C3D18E22 -84.3 3.58 -8.82 -0.6 0
27599 822487 1 SN3C19H23 AB3C19D23 39.23 3.74 -8.84 -0.58 0
27600 822492 1 NO5C17H21 AB5C17D21 -222.01 5.64 -9.46 -1.07 0
27601 822496 1 NO5C18H25 AB5C18D25 -214.06 5.97 -8.52 -0.1 0
27602 822501 1 ClNO3C15H16 ABC3D15E16 -119.97 2.84 -8.98 -0.3 0
27603 822502 1 ClNO3C15H16 ABC3D15E16 -120.35 4.56 -9.03 -0.34 0
27604 822504 2 ON2C5H9 AB2C5D9 -96.59 2.91 -9.67 0.37 0
27605 822505 2 ON2C5H9 AB2C5D9 -96.28 5.01 -9.91 0.51 0
27606 822516 1 O2N3H15C18 A2B3C15D18 15.24 5.64 -8.9 -0.38 0
27607 822517 1 ClNSO2C12H16 ABCD2E12F16 -76.17 4.02 -9.43 -0.83 0
27608 822521 1 ON2C21H24 AB2C21D24 -22.03 3.53 -8.3 -0.76 0
27609 822522 1 NO3C19H19 AB3C19D19 -75.77 4.5 -8.83 -0.58 0
27610 822538 1 FNO2H12C13 ABC2D12E13 -77.65 1.74 -9.6 -0.45 0
27611 822553 1 N3O4C16H17 A3B4C16D17 -113.55 0.9 -9.16 -0.71 0
27612 822562 1 ON2Cl3C12H21 AB2C3D12E21 -93.25 3.79 -9.12 -0.32 0
27613 822574 1 ClN2O3C14H15 AB2C3D14E15 -113.52 3.22 -9.29 -0.72 0
27614 822592 1 N2O5C16H20 A2B5C16D20 -183.95 3.54 -8.56 -0.56 0
27615 822595 1 N2O5C15H18 A2B5C15D18 -180.39 4.88 -9.01 -0.45 0
27616 822627 1 N2O4C15H18 A2B4C15D18 -145.38 4.99 -9.02 -0.46 0
27617 822645 1 ClO3N5H10C14 AB3C5D10E14 59.52 7.72 -9.5 -1.43 0
27618 822649 1 N2O4H18C19 A2B4C18D19 -17.67 5.17 -8.44 -0.48 0
27619 822653 1 SO3H12C16 AB3C12D16 -45.06 2.84 -8.68 -1.27 0
27620 822657 1 OSN3H15C20 ABC3D15E20 103.2 4.77 -9.05 -0.63 0
27621 822660 1 O2N3C12H15 A2B3C12D15 -37.8 3.66 -9.06 -0.16 0
27622 822663 1 N3O4C16H23 A3B4C16D23 -120.4 4.87 -8.48 0.05 0