List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
422267 135117534 1 ClN4O4C19H25 AB4C4D19E25 -90.11 6.11 -9.1 -1.02 0
422268 135117535 1 SN6O9C39H50 AB6C9D39E50 -310.24 7.61 -8.5 -0.99 0
422269 135117536 1 SN4O4C17H26 AB4C4D17E26 -152.1 3.4 -9.11 -0.28 0
422270 135117537 1 O2N3C21H33 A2B3C21D33 -75.71 3.03 -8.68 0.39 0
422271 135117538 1 N4O6C31H38 A4B6C31D38 -189.86 7.73 -9.03 -0.62 0
422272 135117540 1 FN6C11H15 AB6C11D15 26.88 4.35 -8.89 -0.25 0
422273 135117541 2 ON2C10H12 AB2C10D12 -31.78 5.85 -8.72 -0.35 0
422274 135117543 1 OF3N4C15H17 AB3C4D15E17 -153.8 6.43 -9.04 -0.54 0
422275 135117544 1 ON4C16H26 AB4C16D26 -44.97 6.31 -8.47 -0.09 0
422276 135117545 1 N5C22H25 A5B22C25 85.03 2.05 -8.94 -0.77 0
422277 135117548 1 NSO3C21H21 ABC3D21E21 -65.54 4.89 -9.09 -0.46 0
422278 135117549 1 NO2C18H25 AB2C18D25 -85.05 4.0 -8.86 0.28 0
422279 135117550 1 O2N5C20H27 A2B5C20D27 -3.22 2.71 -8.63 -0.57 0
422280 135117551 1 FNO3C17H22 ABC3D17E22 -169.83 4.75 -9.33 -0.65 0
422281 135117552 1 OSN3C19H21 ABC3D19E21 15.62 9.03 -8.66 -0.4 0
422282 135117553 1 O2N3C11H17 A2B3C11D17 -54.71 3.22 -9.45 0.29 0
422283 135117555 1 SO3N4C20H22 AB3C4D20E22 -36.17 5.25 -9.36 -0.94 0
422284 135117556 1 O2N4C15H26 A2B4C15D26 -77.94 2.06 -9.08 0.56 0
422285 135117557 1 SN3O3C14H21 AB3C3D14E21 -107.38 4.85 -8.81 -0.44 0
422286 135117558 5 NC3H5 AB3C5 29.45 1.24 -8.19 0.24 0
422287 135117559 1 NSO5C17H25 ABC5D17E25 -220.59 6.11 -9.7 -0.48 0
422288 135117560 1 NO5C16H29 AB5C16D29 -262.08 3.13 -9.45 0.77 0
422289 135117562 1 ClOF2N4C17H19 ABC2D4E17F19 -84.79 3.89 -8.69 -0.48 0
422290 135117565 1 ClSO6N9C37H44 ABC6D9E37F44 -165.63 10.03 -8.43 -1.4 0
422291 135117567 1 N4O5C28H44 A4B5C28D44 -248.63 7.86 -8.95 0.03 0
422292 135117568 2 NSO2C10H12 ABC2D10E12 -130.65 3.02 -9.12 -1.43 0
422293 135117569 2 N2O3C18H24 A2B3C18D24 -166.46 6.16 -8.86 -0.14 0
422294 135117570 1 SO7N8C39H56 AB7C8D39E56 -280.95 10.76 -9.02 -1.51 0
422295 135117572 1 SN3O5C13H19 AB3C5D13E19 -176.23 5.19 -9.42 -0.68 0
422296 135117574 1 ClN3O3C20H26 AB3C3D20E26 -75.92 6.15 -9.18 -0.97 0
422297 135117576 2 ON2C9H13 AB2C9D13 -62.81 5.0 -8.5 0.57 0
422298 135117578 1 ON5C15H21 AB5C15D21 1.13 4.28 -9.42 -0.74 0
422299 135117579 1 ON4C19H26 AB4C19D26 -3.28 5.87 -8.53 0.06 0
422300 135117585 1 FN2O3C25H25 AB2C3D25E25 -113.77 7.83 -9.23 -0.94 0
422301 135117590 1 N3O4C15H19 A3B4C15D19 -101.65 2.27 -9.6 -0.59 0
422302 135117595 1 OSN3C15H23 ABC3D15E23 -39.57 7.16 -8.99 -0.41 0
422303 135117596 1 ClSN2O4C15H19 ABC2D4E15F19 -89.16 7.63 -9.29 -0.91 0
422304 135117603 1 ClN2O5C19H21 AB2C5D19E21 -145.41 6.39 -9.01 -0.47 0
422305 135117607 1 O3N4C16H20 A3B4C16D20 -61.88 1.09 -9.33 -0.26 0
422306 135117611 2 ON2C10H11 AB2C10D11 43.16 3.78 -9.28 -0.73 0
422307 135117612 1 NO5C19H25 AB5C19D25 -216.69 5.02 -8.99 -0.07 0
422308 135117613 1 O2N3H17C20 A2B3C17D20 86.85 3.97 -9.14 -0.81 0
422309 135117614 2 O3N4C18H23 A3B4C18D23 -192.29 7.63 -9.25 -0.79 0
422310 135117615 1 FNO3C25H32 ABC3D25E32 -143.57 6.47 -8.13 0.1 0
422311 135117616 1 N5O5C32H51 A5B5C32D51 -217.51 5.18 -8.8 0.11 0
422312 135117620 1 SN3O4C14H21 AB3C4D14E21 -138.76 0.93 -9.16 -0.68 0
422313 135117621 1 O2N3C16H23 A2B3C16D23 -72.28 3.65 -9.52 -0.22 0
422314 135117623 1 SN2O4C18H26 AB2C4D18E26 -181.79 3.64 -8.29 0.06 0
422315 135117624 1 N4O4C19H24 A4B4C19D24 -76.55 6.35 -8.88 -0.88 0
422316 135117627 1 FN2O4C17H23 AB2C4D17E23 -183.05 2.57 -9.02 -0.16 0