List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
142559 53057453 1 N2O4C21H22 A2B4C21D22 -123.09 3.94 -8.7 -0.14 0
142560 53057868 1 BrO2N3C19H26 AB2C3D19E26 -89.63 4.69 -8.86 -0.21 0
142561 53057909 1 N3O4C23H29 A3B4C23D29 -137.56 5.21 -8.34 0.08 0
142562 53058097 1 ON3F4H19C23 AB3C4D19E23 -174.32 5.15 -8.43 -0.97 0
142563 53058406 2 ON3H11C13 AB3C11D13 90.43 10.2 -9.04 -0.59 0
142564 53058407 1 FO2N6H19C25 AB2C6D19E25 51.18 10.97 -9.08 -0.78 0
142565 53058485 2 O2N3H13C14 A2B3C13D14 11.27 3.99 -8.69 -0.79 0
142566 53058680 1 FO3N4C22H23 AB3C4D22E23 -96.35 3.16 -9.11 -1.01 0
142567 53058681 1 FO3N4C22H23 AB3C4D22E23 -95.92 3.03 -9.26 -1.17 0
142568 53058750 2 N2O2H11C13 A2B2C11D13 -33.49 4.18 -9.04 -1.0 0
142569 53058751 1 O3N4H24C27 A3B4C24D27 -15.36 2.31 -9.14 -1.01 0
142570 53059562 1 SN3O4C20H27 AB3C4D20E27 -148.95 4.63 -8.59 -0.35 0
142571 53059596 1 SN3O4C19H25 AB3C4D19E25 -148.58 4.31 -9.38 -0.1 0
142572 53059597 1 SN3O5C19H25 AB3C5D19E25 -181.96 4.25 -8.41 -0.38 0
142573 53059903 1 SN2O6C22H24 AB2C6D22E24 -153.8 6.11 -8.35 -0.98 0
142574 53059904 1 SN3O5C24H27 AB3C5D24E27 -101.7 2.95 -8.52 -0.98 0
142575 53059905 1 SN2O7C22H22 AB2C7D22E22 -175.84 3.4 -8.95 -0.96 0
142576 53059906 1 BrFSN2O5H18C20 ABCD2E5F18G20 -146.66 10.49 -9.25 -1.14 0
142577 53059907 1 SN3O5C26H31 AB3C5D26E31 -115.54 5.35 -8.7 -0.89 0
142578 53059977 1 ClSN2O5C22H23 ABC2D5E22F23 -134.36 3.75 -8.89 -1.01 0
142579 53060120 1 SN2O4C23H26 AB2C4D23E26 -99.05 2.9 -8.94 -0.99 0
142580 53060373 1 BrSO2N3H20C21 ABC2D3E20F21 -7.57 4.35 -8.87 -1.17 0
142581 53060513 1 ClSO2N3H18C22 ABC2D3E18F22 -4.86 4.46 -8.82 -1.12 0
142582 53060514 1 ClSO2N3H18C22 ABC2D3E18F22 3.95 4.1 -9.07 -1.05 0
142583 53062011 1 FON4H21C22 ABC4D21E22 -10.64 6.07 -9.11 -0.56 0