List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
295400 117528023 1 N3C17H19 A3B17C19 50.54 2.72 -8.44 -0.14 0
295401 117528062 1 ClN2H13C15 AB2C13D15 59.59 3.83 -8.88 -0.53 0
295402 117528065 1 ClON2C14H17 ABC2D14E17 -21.82 2.43 -8.96 -0.39 0
295403 117528076 1 ON2C12H14 AB2C12D14 14.08 3.06 -8.85 -0.25 0
295404 117528077 1 ON2C13H18 AB2C13D18 -24.66 3.35 -8.82 -0.13 0
295405 117528086 1 FON2H13C15 ABC2D13E15 -20.98 3.27 -8.91 -0.63 0
295406 117528087 1 FON2H13C15 ABC2D13E15 -21.62 3.45 -9.04 -0.69 0
295407 117528118 1 N2O2C15H20 A2B2C15D20 -61.3 1.35 -8.87 -0.21 0
295408 117528136 2 NOH7C8 ABC7D8 -19.03 7.06 -9.25 -0.97 0
295409 117528146 1 N2O2C15H18 A2B2C15D18 -61.64 4.31 -9.14 -0.51 0
295410 117528194 1 FON2H11C15 ABC2D11E15 -1.04 1.99 -9.27 -1.04 0
295411 117528267 1 ON3C16H17 AB3C16D17 25.29 4.37 -8.23 -0.04 0
295412 117528268 1 F2N3H11C14 A2B3C11D14 -20.02 5.9 -8.31 -0.71 0
295413 117528304 1 SN3H11C13 AB3C11D13 118.23 12.14 -7.37 -1.98 0
295414 117528324 1 ON3H11C13 AB3C11D13 39.58 3.97 -8.69 -0.76 0
295415 117528362 1 N4H12C15 A4B12C15 109.18 5.01 -8.96 -0.99 0
295416 117528370 1 FN3H12C16 AB3C12D16 51.87 5.55 -9.15 -0.85 0
295417 117528395 2 NOC7H9 ABC7D9 -63.21 2.81 -8.75 -0.06 0
295418 117528406 2 NOC7H8 ABC7D8 -37.33 3.25 -9.12 -0.74 0
295419 117528408 1 N2O2C13H16 A2B2C13D16 -59.39 3.65 -8.78 -0.09 0
295420 117528411 1 N2O2C15H18 A2B2C15D18 -36.74 3.1 -8.74 -0.16 0
295421 117528418 1 N3C16H21 A3B16C21 38.08 1.82 -8.87 -0.19 0
295422 117528421 1 N3C16H19 A3B16C19 61.31 1.31 -8.9 -0.22 0
295423 117528443 1 ON2C15H20 AB2C15D20 -26.39 2.34 -8.78 -0.14 0
295424 117528491 1 N2O2C15H16 A2B2C15D16 -19.58 3.28 -8.63 -0.51 0
295425 117528492 1 ON3C16H17 AB3C16D17 20.26 1.64 -8.66 -0.73 0
295426 117528503 1 O2N3C14H17 A2B3C14D17 -34.92 3.46 -9.1 -0.52 0
295427 117528584 1 N2O2C15H18 A2B2C15D18 -35.15 3.14 -8.82 -0.17 0
295428 117528588 1 ON3C15H15 AB3C15D15 71.14 4.74 -9.11 -0.57 0
295429 117528589 1 ON3C16H19 AB3C16D19 32.27 5.71 -9.14 -0.5 0
295430 117528592 1 N2O3C13H14 A2B3C13D14 -65.61 4.95 -9.07 -0.43 0
295431 117528644 1 N3C14H17 A3B14C17 48.35 4.18 -8.93 -0.25 0
295432 117528649 1 N3C17H23 A3B17C23 33.6 6.81 -8.89 -0.21 0
295433 117528650 1 N3C17H21 A3B17C21 56.55 4.44 -8.92 -0.27 0
295434 117528652 1 N3C15H23 A3B15C23 21.74 5.47 -8.43 0.23 0
295435 117528660 1 N3C13H17 A3B13C17 51.1 4.46 -8.82 -0.17 0
295436 117528696 1 FON2H13C15 ABC2D13E15 -13.3 2.64 -8.39 -0.5 0
295437 117528744 2 NC7H9 AB7C9 21.15 4.06 -8.54 0.12 0
295438 117528766 1 O2N3C15H15 A2B3C15D15 -12.9 1.59 -9.22 -0.68 0
295439 117528768 1 ON3C14H17 AB3C14D17 -11.51 2.43 -9.11 -0.59 0
295440 117528827 1 BrON2H13C15 ABC2D13E15 38.63 4.12 -9.15 -0.63 0
295441 117528847 1 SN2O3H6C11 AB2C3D6E11 -38.15 6.54 -10.49 -2.05 0
295442 117528865 1 OSN2C10H10 ABC2D10E10 23.06 2.46 -8.93 -0.99 0
295443 117529236 1 ON2C15H24 AB2C15D24 -29.21 1.99 -8.6 0.55 0
295444 117529244 1 BrN2C13H19 AB2C13D19 19.72 2.88 -8.85 -0.06 0
295445 117529248 3 NC5H7 AB5C7 35.35 2.96 -8.3 -0.03 0
295446 117529286 1 ClN2C14H21 AB2C14D21 0.83 3.45 -8.72 -0.09 0
295447 117529325 1 ClN2C14H21 AB2C14D21 6.07 2.45 -8.49 0.0 0
295448 117529336 1 FN2C14H21 AB2C14D21 -32.75 3.5 -8.59 0.09 0
295449 117529422 1 ON3C15H21 AB3C15D21 -20.88 3.46 -8.77 0.22 0