List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158614 56464318 1 SN2O3C18H18 AB2C3D18E18 -52.54 5.89 -8.77 -0.6 0
158615 56464319 1 SN4O6H18C19 AB4C6D18E19 -150.37 7.08 -9.13 -1.38 0
158616 56464320 1 SN4O4H20C22 AB4C4D20E22 -54.8 10.49 -8.77 -1.23 0
158617 56464321 1 NSO9C19H19 ABC9D19E19 -299.77 5.5 -8.89 -1.05 0
158618 56464322 1 BrClNSO6H13C15 ABCDE6F13G15 -189.69 8.24 -8.75 -1.2 0
158619 56464324 1 OSN2F3C18H21 ABC2D3E18F21 -179.5 5.23 -9.44 -0.78 0
158620 56464325 1 OSN3C21H31 ABC3D21E31 -33.9 3.39 -8.47 -0.91 0
158621 56464327 1 FOSN6C22H25 ABCD6E22F25 1.58 4.04 -9.32 -0.92 0
158622 56464328 1 SO2N3C19H23 AB2C3D19E23 -43.78 4.49 -8.72 -1.09 0
158623 56464329 1 OSN4C21H30 ABC4D21E30 -24.89 6.47 -8.49 -0.76 0
158624 56464334 1 S2N3O3C19H25 A2B3C3D19E25 -77.11 5.78 -9.5 -0.99 0
158625 56464336 1 S2N4O4C23H26 A2B4C4D23E26 -81.22 4.62 -9.55 -1.16 0
158626 56464338 1 BrO2S2N3C14H16 AB2C2D3E14F16 -18.68 2.48 -9.48 -1.17 0
158627 56464339 1 ClSN3O3C22H28 ABC3D3E22F28 -100.1 4.37 -9.05 -0.66 0
158628 56464340 1 O3N7C22H23 A3B7C22D23 14.67 5.97 -9.46 -0.98 0
158629 56464344 1 ClSO2N4C21H27 ABC2D4E21F27 -62.15 2.08 -8.75 -0.91 0
158630 56464346 1 S2O3N5C22H31 A2B3C5D22E31 -72.18 4.25 -8.41 -0.36 0
158631 56464347 1 SO2N6C25H32 AB2C6D25E32 -1.86 3.91 -8.52 -1.33 0
158632 56464349 1 OSN5C23H29 ABC5D23E29 17.58 2.84 -8.57 -1.21 0
158633 56464350 1 ON3C24H35 AB3C24D35 -46.17 3.53 -8.56 0.15 0
158634 56464351 1 OSN4C25H32 ABC4D25E32 20.39 4.53 -8.53 -0.31 0
158635 56464352 1 SO3N5C20H29 AB3C5D20E29 -71.47 4.7 -8.4 -0.22 0
158636 56464356 1 FSO3N4C26H29 ABC3D4E26F29 -85.34 1.51 -8.5 -1.12 0
158637 56464359 2 SN2O2C9H11 AB2C2D9E11 -132.44 5.79 -8.49 -0.55 0
158638 56464362 1 N4O4C23H32 A4B4C23D32 -193.59 4.59 -8.74 -0.06 0