List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24424 610123 1 BNSiC10H22 ABCD10E22 -86.3 0.9 -8.77 0.59 -2
24425 610129 4 C5H6 A5B6 9.77 0.72 -8.96 0.42 0
24426 610172 1 ClNOBr2H8C9 ABCD2E8F9 -33.13 1.75 -9.28 -0.8 0
24427 610221 1 OSN5C9H9 ABC5D9E9 55.44 2.87 -8.83 -0.66 0
24428 610223 1 OC21H24 AB21C24 22.96 1.66 -8.39 -0.2 0
24429 610226 1 OSiC19H22 ABC19D22 9.96 1.01 -9.03 0.07 0
24430 610230 2 O3C10H14 A3B10C14 -263.95 2.56 -10.7 -1.43 0
24431 610231 1 O6C23H34 A6B23C34 -276.16 2.55 -10.59 -1.41 0
24432 610235 1 N3H13C16 A3B13C16 100.5 3.95 -8.94 -0.63 0
24433 610254 1 N2O2H16C17 A2B2C16D17 -22.09 6.43 -8.44 -1.15 0
24434 610269 1 OC30H52 AB30C52 -143.97 1.81 -9.7 2.86 0
24435 610278 1 O5C13H14 A5B13C14 -205.59 4.35 -9.73 -0.21 0
24436 610280 2 N2O2C5H5 A2B2C5D5 -4.52 7.38 -10.01 -1.72 0
24437 610286 1 SO2N7C15H17 AB2C7D15E17 100.05 9.04 -9.73 -1.59 0
24438 610294 1 N3O7F9H10C15 A3B7C9D10E15 -711.68 0.69 -10.33 -1.63 0
24439 610295 1 NOC23H27 ABC23D27 13.23 3.85 -9.41 0.07 0
24440 610298 1 ClSN2O2F3H12C18 ABC2D2E3F12G18 -119.84 1.78 -9.33 -1.15 0
24441 610339 1 O2N4C9H12 A2B4C9D12 -36.94 7.07 -9.38 -0.3 0
24442 610342 1 OSN4C8H8 ABC4D8E8 28.49 2.35 -9.02 -0.53 0
24443 610343 1 O4C11H12 A4B11C12 -157.3 5.37 -10.25 -0.68 0
24444 610344 1 SN4C9H12 AB4C9D12 67.86 3.45 -8.8 -0.72 0
24445 610349 1 N2O3C21H24 A2B3C21D24 -80.27 2.35 -9.63 -0.86 0
24446 610357 1 NO5C18H21 AB5C18D21 -142.86 2.78 -8.48 -0.32 0
24447 610358 1 ClNO4C17H18 ABC4D17E18 -124.79 6.12 -8.84 -0.48 0
24448 610361 1 FNO4C17H18 ABC4D17E18 -153.38 3.7 -8.68 -0.33 0