List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21447 588339 1 SiN2C12H20 AB2C12D20 -19.92 3.03 -8.54 0.03 0
21448 588343 1 ClO3N5H12C13 AB3C5D12E13 54.48 3.23 -9.18 -1.4 0
21449 588353 1 NSO4C14H19 ABC4D14E19 -143.32 4.42 -9.58 -0.46 0
21450 588354 1 SO2C10H14 AB2C10D14 -64.87 5.4 -8.17 -0.2 0
21451 588360 1 O2N3C7H13 A2B3C7D13 -55.82 3.64 -8.88 0.15 0
21452 588361 1 OCl2N2C23H28 AB2C2D23E28 -27.81 4.86 -9.22 -1.25 0
21453 588362 1 ClON3C18H26 ABC3D18E26 -23.02 3.5 -8.86 -1.3 0
21454 588363 1 BrSO2N3C14H16 ABC2D3E14F16 -61.63 3.05 -9.37 -1.26 0
21455 588365 1 ClON3C24H30 ABC3D24E30 -1.95 4.35 -8.72 -1.24 0
21456 588366 1 ON3C22H31 AB3C22D31 -33.08 3.64 -8.95 -0.61 0
21457 588367 1 NOCl2C24H29 ABC2D24E29 -39.67 4.41 -8.92 -1.0 0
21458 588368 1 Cl2N2O2C25H30 A2B2C2D25E30 -65.35 5.09 -8.82 -1.15 0
21459 588382 2 OC2N2H3 AB2C2D3 32.21 7.21 -9.73 -0.8 0
21460 588390 1 NOC14H29 ABC14D29 -112.93 3.73 -9.63 1.41 0
21461 588421 1 NOC10H23 ABC10D23 -80.42 2.79 -8.61 2.32 0
21462 588423 1 ClON3H12C16 ABC3D12E16 50.02 4.68 -8.5 -0.73 0
21463 588458 1 BrO2N3H16C18 AB2C3D16E18 21.3 7.65 -8.56 -0.59 0
21464 588474 1 NPS2C9H14 ABC2D9E14 -48.08 6.61 -8.71 -0.79 0
21465 588477 1 NOC18H37 ABC18D37 -125.81 4.43 -9.2 1.43 0
21466 588478 1 NC14H17 AB14C17 57.31 1.49 -8.9 0.43 0
21467 588481 1 SN3C8H15 AB3C8D15 23.68 2.12 -8.93 -0.3 0
21468 588484 1 ClSN3H4C7 ABC3D4E7 82.9 4.79 -9.79 -1.91 0
21469 588506 1 OSiC18H38 ABC18D38 -167.8 1.83 -9.15 1.38 0
21470 588529 1 ClNO3C10H12 ABC3D10E12 -140.21 4.51 -9.28 -0.31 0
21471 588533 1 FSN2O3H21C22 ABC2D3E21F22 -107.43 1.54 -8.7 -0.72 0