List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
166342 74673482 1 SN4O5C22H29 AB4C5D22E29 -150.6 7.48 0.0 0.0 0
166343 74673845 1 S2O3N6H18C20 A2B3C6D18E20 67.79 7.91 -8.87 -1.03 1
166344 74673846 1 BrN4O6C20H24 AB4C6D20E24 -172.36 4.75 0.0 0.0 0
166345 74673934 1 F3N3O4C19H22 A3B3C4D19E22 -324.87 3.61 -8.8 -0.32 1
166346 74674203 1 N3O3C21H26 A3B3C21D26 -50.73 7.75 0.0 0.0 1
166347 74674467 1 SN2O6C22H31 AB2C6D22E31 -206.82 7.47 0.0 0.0 1
166348 74674469 1 NO7C26H32 AB7C26D32 -202.38 16.6 0.0 0.0 1
166349 74674860 1 O2F3N6H12C17 A2B3C6D12E17 -87.69 5.7 0.0 0.0 0
166350 74675502 1 O3N5C22H31 A3B5C22D31 -103.05 5.42 -8.74 -0.24 0
166351 74675526 1 N2O2C15H18 A2B2C15D18 -26.02 4.58 -9.42 -1.48 1
166352 74675773 1 SO2F3N5C20H23 AB2C3D5E20F23 -165.38 5.55 0.0 0.0 -1
166353 74675907 1 NO4C13H16 AB4C13D16 -152.37 2.33 0.0 0.0 1
166354 74675908 1 ClON3C16H25 ABC3D16E25 -28.93 5.78 0.0 0.0 0
166355 74675909 1 N3O4C13H17 A3B4C13D17 -142.27 7.31 -9.51 0.24 0
166356 74675910 1 N2O3C7H14 A2B3C7D14 -152.64 4.47 -9.96 0.86 2
166357 74676710 1 ON3C22H37 AB3C22D37 -11.2 19.37 -6.08 -0.8 0
166358 74676806 1 FN3O3H14C20 AB3C3D14E20 -49.12 6.9 -9.28 -1.67 0
166359 74676807 1 N4O4C23H26 A4B4C23D26 -90.65 20.8 -7.7 -1.2 1
166360 74676867 1 FO2N3C21H27 AB2C3D21E27 -103.27 1.72 0.0 0.0 1
166361 74676912 1 BrFN2O2C17H25 ABC2D2E17F25 -93.63 5.47 0.0 0.0 1
166362 74677074 1 N2O2C11H13 A2B2C11D13 -22.74 10.6 0.0 0.0 1
166363 74677883 1 SN3O5C26H34 AB3C5D26E34 -138.28 3.98 0.0 0.0 1
166364 74677884 1 N3O4C22H28 A3B4C22D28 -92.54 6.98 0.0 0.0 1
166365 74677885 1 SN3O5C23H30 AB3C5D23E30 -117.33 6.2 0.0 0.0 0
166366 74677929 2 N3O3C10H14 A3B3C10D14 -230.6 4.85 -9.57 -0.36 0
166367 74677930 1 SO4N6C22H30 AB4C6D22E30 -161.91 7.86 -8.97 -1.22 1
166368 74678338 1 ClN2O3C20H24 AB2C3D20E24 -81.8 3.75 0.0 0.0 -1
166369 74678436 1 S2O4N5C20H22 A2B4C5D20E22 13.9 7.42 0.0 0.0 0
166370 74678437 1 SN2O5C19H24 AB2C5D19E24 -140.77 6.23 -9.56 -0.97 -1
166371 74678438 1 N5O5C16H18 A5B5C16D18 -44.85 3.99 0.0 0.0 0
166372 74678650 1 F2N4O5C24H34 A2B4C5D24E34 -322.08 9.12 -8.78 -0.29 0
166373 74678888 1 SO2N5C19H27 AB2C5D19E27 -20.78 2.25 -8.68 -0.14 0
166374 74678889 1 SO2N5C21H25 AB2C5D21E25 3.96 4.23 -8.64 -0.57 1
166375 74679882 1 O2S2N4C23H23 A2B2C4D23E23 42.63 11.78 0.0 0.0 1
166376 74679883 1 O2S2N4H25C28 A2B2C4D25E28 74.82 8.27 0.0 0.0 1
166377 74679892 1 S2N4O4H21C23 A2B4C4D21E23 -19.94 7.76 0.0 0.0 1
166378 74679983 1 S2N4O4C25H25 A2B4C4D25E25 -36.54 5.39 0.0 0.0 1
166379 74679984 1 O4N5C23H28 A4B5C23D28 -84.91 4.67 0.0 0.0 1
166380 74679985 1 S2N4O4C24H25 A2B4C4D24E25 -45.9 7.58 0.0 0.0 0
166381 74679986 1 O4N5C18H25 A4B5C18D25 -121.86 3.6 -8.66 -0.19 2
166382 74680469 1 ClO2N6C17H27 AB2C6D17E27 47.44 28.69 -4.65 -1.5 1
166383 74681261 1 FSO2N4C23H24 ABC2D4E23F24 -24.78 3.89 0.0 0.0 2
166384 74681524 1 N2C5H12 A2B5C12 13.35 2.33 -9.24 2.46 -1
166385 74681525 1 O3F6H7C10 A3B6C7D10 -394.84 6.28 0.0 0.0 0
166386 74681526 1 O3F6H8C10 A3B6C8D10 -419.76 7.62 -10.65 -1.15 1
166387 74681527 1 NO2C11H16 AB2C11D16 -36.84 4.57 0.0 0.0 1
166388 74682052 1 SO2N4C18H25 AB2C4D18E25 -46.77 15.7 0.0 0.0 0
166389 74682786 1 BrClO2N4F6H16C21 ABC2D4E6F16G21 -322.0 2.41 -9.36 -0.78 0
166390 74682787 1 BrClON4F6H16C21 ABCD4E6F16G21 -280.1 3.49 -9.55 -0.99 0
166391 74682788 1 ClSF3O3N4C26H26 ABC3D3E4F26G26 -217.76 3.77 -8.57 -1.43 0