List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8592 79350 1 N2O2C5H8 A2B2C5D8 -83.07 7.75 -10.0 0.41 0
8593 79354 1 SN2C15H32 AB2C15D32 -46.8 3.0 -9.17 0.1 0
8594 79370 1 SN2C17H36 AB2C17D36 -54.32 0.96 -8.9 0.24 0
8595 79373 1 Cl2N2C7H12 A2B2C7D12 -45.29 2.54 -7.89 0.08 0
8596 79374 1 NO2C9H9 AB2C9D9 -40.3 3.94 -8.8 -0.32 0
8597 79378 1 ClO2C5H9 AB2C5D9 -110.67 3.09 -10.9 0.14 0
8598 79383 1 NCl2O3H7C8 AB2C3D7E8 -118.06 5.89 -8.9 -0.63 0
8599 79395 1 NOC9H13 ABC9D13 18.71 5.49 -9.05 -0.23 0
8600 79427 2 O3C5H5 A3B5C5 -218.66 2.8 -9.44 -0.57 0
8601 79428 1 SCl2C4O4H8 AB2C4D4E8 -190.16 1.56 -11.11 -1.32 0
8602 79429 1 O3C7H16 A3B7C16 -149.13 2.13 -9.92 1.41 0
8603 79434 1 Cl2H3N3C4 A2B3C3D4 33.34 3.36 -9.32 -1.1 0
8604 79438 2 ON2C4H5 AB2C4D5 44.09 3.11 -9.48 -1.09 0
8605 79457 1 O2C15H28 A2B15C28 -132.21 1.41 -10.08 0.87 0
8607 79508 1 O5C10H14 A5B10C14 -180.78 0.53 -10.29 0.25 0
8608 79530 1 N2H8C11 A2B8C11 93.62 6.1 -10.17 -1.1 0
8609 79540 1 Cl2H2N4C5 A2B2C4D5 86.67 6.28 -10.01 -1.83 0
8610 79542 2 OC7H13 AB7C13 -146.45 2.19 -10.35 1.04 0
8611 79548 2 NC6H9 AB6C9 14.06 1.16 -8.53 0.01 0
8612 79552 1 O2C15H22 A2B15C22 -98.94 2.33 -9.36 0.34 0
8613 79563 2 O2H7C8 A2B7C8 -107.81 1.82 -8.86 -0.28 0
8614 79565 1 O6C11H12 A6B11C12 -227.85 3.82 -9.55 -0.63 0
8615 79569 2 O3C6H7 A3B6C7 -201.52 4.9 -10.84 -0.5 0
8616 79576 1 ClO4C7H9 AB4C7D9 -178.26 2.38 -10.25 -0.19 0
8617 79578 2 OC7H13 AB7C13 -128.9 2.34 -10.02 0.91 0