List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4490 11484 1 Cl2O3H6C8 A2B3C6D8 -116.12 2.95 -10.06 -0.99 0
4491 11485 1 ClNOC8H8 ABCD8E8 -29.71 2.63 -9.05 -0.36 0
4492 11486 1 NSO4C12H13 ABC4D12E13 -124.07 1.58 -8.3 -1.07 0
4493 11496 1 O3H8C9 A3B8C9 -91.39 4.05 -9.52 -1.1 0
4494 11497 1 ClO3H7C8 AB3C7D8 -107.28 3.93 -9.77 -0.65 0
4496 11499 1 N4C6O9H12 A4B6C9D12 -103.92 1.17 -10.01 -1.4 0
4497 11501 1 NOH11C13 ABC11D13 28.34 2.65 -8.67 -0.65 0
4498 11502 2 H6C7 A6B7 60.14 0.03 -8.82 -0.38 0
4499 11503 1 NC9H13 AB9C13 16.98 1.63 -9.02 0.39 0
4500 11505 1 OC8H10 AB8C10 -33.56 3.09 -9.47 0.07 0
4501 11506 2 OC4H5 AB4C5 -72.79 0.04 -9.6 -0.09 0
4502 11507 1 C7H16 A7B16 -40.0 0.11 -10.85 4.18 0
4503 11508 1 OC6H14 AB6C14 -76.62 2.24 -10.3 2.8 0
4504 11509 1 OC6H12 AB6C12 -65.85 3.17 -9.96 0.79 0
4505 11510 1 NC3O3H7 AB3C3D7 -106.49 1.94 -10.28 -0.11 0
4506 11511 2 C4H9 A4B9 -46.49 0.03 -10.76 4.11 0
4507 11512 2 C4H9 A4B9 -45.23 0.06 -10.76 4.16 0
4508 11513 1 OC7H16 AB7C16 -85.55 2.03 -10.29 2.93 0
4509 11514 1 O2C9H18 A2B9C18 -131.24 2.06 -10.68 0.91 0
4510 11521 1 NO3C4H9 AB3C4D9 -111.22 1.95 -10.29 -0.13 0
4511 11526 1 NC7H9 AB7C9 14.08 2.23 -9.35 0.09 0
4512 11527 1 OC8H18 AB8C18 -87.07 1.93 -10.24 2.94 0
4513 11530 1 ClO2C6H11 AB2C6D11 -115.52 3.03 -10.89 0.14 0
4514 11532 1 NO3C6H13 AB3C6D13 -121.11 1.96 -10.29 -0.12 0
4515 11533 1 BrC3H5 AB3C5 7.55 2.17 -9.8 0.15 0