List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
406331 135077255 1 N4H6C13 A4B6C13 136.01 8.3 -9.37 -1.7 0
406332 135077256 1 NS2C9H11 AB2C9D11 25.33 2.31 -8.93 -0.42 0
406333 135077257 1 BrNO3C17H18 ABC3D17E18 -97.22 5.6 -9.77 -1.47 0
406334 135077258 1 NO3C20H21 AB3C20D21 -56.96 3.89 -9.35 -1.25 0
406335 135077259 1 NPSO16C31H42 ABCD16E31F42 -726.51 6.03 -8.7 -0.94 0
406336 135077260 1 SiO5C21H38 AB5C21D38 -323.21 2.62 -8.77 -0.03 0
406337 135077261 1 SN2O4C19H24 AB2C4D19E24 -100.11 5.1 -9.51 -0.22 0
406338 135077262 2 O2C7H9 A2B7C9 -153.19 4.46 -9.38 -0.76 0
406339 135077263 1 OSiN2C15H30 ABC2D15E30 -73.38 1.34 -9.06 -0.2 1
406340 135077264 1 OSiN2C15H31 ABC2D15E31 -68.03 3.77 0.0 0.0 0
406341 135077265 1 NOC14H19 ABC14D19 -7.58 1.57 -9.34 0.21 0
406342 135077266 1 ON7C14H15 AB7C14D15 123.65 5.42 -8.46 -1.48 0
406343 135077267 1 FN7H12C13 AB7C12D13 116.63 3.21 -8.8 -1.67 0
406344 135077268 1 BrN7H12C13 AB7C12D13 166.07 3.19 -8.83 -1.74 0
406345 135077269 1 SN2O3C18H20 AB2C3D18E20 -11.14 4.85 -8.44 -0.19 0
406346 135077270 1 OSCl2N2H14C16 ABC2D2E14F16 51.63 4.69 -8.73 -0.82 0
406347 135077290 1 PWH5O5C6 ABC5D5E6 -6.29 9.9 -7.4 0.34 -1
406348 135077294 1 CrNO3C15H20 ABC3D15E20 39.31 1.66 0.0 0.0 0
406349 135077302 1 N2O2C25H38 A2B2C25D38 -67.75 4.79 -8.08 0.28 0
406350 135077303 1 O6C15H20 A6B15C20 -212.6 4.96 -9.94 0.15 0
406351 135077314 1 ClSi2O5C25H43 AB2C5D25E43 -288.95 5.34 -9.08 -0.6 0
406352 135077325 1 NO4C23H33 AB4C23D33 -182.37 3.71 -8.36 0.38 0
406353 135077329 1 ClC12H13 AB12C13 19.91 2.6 -9.25 0.03 0
406354 135077331 1 SiO2C21H38 AB2C21D38 -152.82 2.74 -8.61 1.06 0
406355 135077333 2 OC8H12 AB8C12 -101.52 5.31 -9.92 -0.31 0
406356 135077341 1 N2O8C19H24 A2B8C19D24 -203.04 10.93 -9.22 -1.36 0
406357 135077358 1 ON8C17H22 AB8C17D22 120.91 3.23 -8.77 -1.59 0
406358 135077364 2 NOC7H9 ABC7D9 -30.9 1.44 -9.35 -0.81 0
406359 135077376 1 ClN2O8C15H15 AB2C8D15E15 -158.73 5.05 -10.23 -1.82 0
406360 135077377 1 Cl2O2N4C11H14 A2B2C4D11E14 -12.28 3.66 -9.04 -1.48 0
406361 135077378 1 OSCl2N4C15H16 ABC2D4E15F16 34.04 5.61 -8.6 -0.95 0
406362 135077379 1 O3N4C14H16 A3B4C14D16 -61.59 4.57 -9.95 -1.22 0
406363 135077380 1 ON6C10H18 AB6C10D18 22.66 5.88 -9.03 -0.42 0
406364 135077381 1 ClO2N4C18H19 AB2C4D18E19 31.84 2.84 -8.39 -0.95 0
406365 135077382 1 ClFO2N4H16C17 ABC2D4E16F17 -5.18 1.94 -8.6 -1.26 -1
406366 135077383 1 CrO4C11H11 AB4C11D11 -84.16 1.96 0.0 0.0 -1
406367 135077384 1 CrNO6C21H26 ABC6D21E26 -65.69 3.81 0.0 0.0 0
406368 135077385 1 ClN4C15H21 AB4C15D21 57.5 13.06 -7.77 -0.54 0
406369 135077386 1 SN4O9H34C41 AB4C9D34E41 -201.67 6.55 -9.0 -1.26 0
406370 135077387 1 NO3H17C18 AB3C17D18 -65.77 1.75 -9.47 -0.45 0
406371 135077388 1 NSO4C18H19 ABC4D18E19 -121.28 5.93 -9.31 -0.62 0
406372 135077389 1 NSO4C15H21 ABC4D15E21 -163.86 5.96 -9.98 -0.61 0
406373 135077390 1 NSO4C14H19 ABC4D14E19 -161.34 6.32 -10.09 -0.56 0
406374 135077391 1 BrFON2C14H14 ABCD2E14F14 -15.15 3.31 -8.3 -0.26 0
406375 135077392 1 OSiC16H26 ABC16D26 -96.25 1.28 -8.8 0.18 0
406376 135077393 1 ON2C27H34 AB2C27D34 30.06 8.06 -9.47 -0.61 0
406377 135077394 2 O3C11H14 A3B11C14 -201.35 1.23 -8.76 0.34 0
406378 135077395 1 OS2C16H20 AB2C16D20 2.99 1.37 -8.58 -0.13 0
406379 135077396 2 CoO5C9H11 AB5C9D11 -388.19 40.46 -9.86 -6.08 0
406380 135077397 1 OC17H22 AB17C22 -5.16 1.9 -9.31 0.23 0