List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
340481 127262492 1 NO3H17C18 AB3C17D18 -62.5 3.88 -8.46 -0.23 0
340482 127262493 1 NO3C14H17 AB3C14D17 -98.46 2.5 -8.63 -0.39 0
340483 127262494 1 NO2C16H19 AB2C16D19 -53.33 2.14 -8.58 0.02 0
340484 127262495 1 NO2C14H15 AB2C14D15 -44.98 2.28 -8.57 0.01 0
340485 127262496 1 N3O4H9C11 A3B4C9D11 -10.48 11.53 -10.42 -1.77 0
340486 127262497 1 N2O5C11H12 A2B5C11D12 -97.97 6.9 -9.93 -1.34 0
340487 127262498 1 NO3C10H17 AB3C10D17 -121.93 5.29 -9.78 0.51 0
340488 127262499 1 N2O2C7H10 A2B2C7D10 -30.27 5.87 -10.32 0.21 0
340489 127262500 1 O2N3C16H19 A2B3C16D19 -26.38 4.63 -8.58 -1.37 0
340490 127262501 1 SN2O4H18C19 AB2C4D18E19 -71.94 5.85 -8.6 -1.09 0
340491 127262502 1 SN2O3C17H18 AB2C3D17E18 -62.38 4.98 -9.33 -0.93 0
340492 127262503 1 SN2O3C17H18 AB2C3D17E18 -60.61 5.12 -9.38 -0.76 0
340493 127262504 1 N3O3C10H17 A3B3C10D17 -141.29 1.8 -9.41 0.28 0
340494 127262505 1 NO3C19H21 AB3C19D21 -86.89 2.62 -8.51 -0.09 0
340495 127262506 1 NO2C19H21 AB2C19D21 -57.15 2.96 -8.94 0.01 0
340496 127262507 1 NF2O2H17C18 AB2C2D17E18 -145.01 5.36 -9.28 -0.6 0
340497 127262508 1 NO2C16H23 AB2C16D23 -94.56 2.84 -8.92 0.26 0
340498 127262509 1 NO2C17H23 AB2C17D23 -89.71 3.11 -8.9 0.26 0
340499 127262510 1 ClSO3C10H13 ABC3D10E13 -126.31 5.5 -10.04 -0.84 0
340500 127262511 1 ClO2N4C11H11 AB2C4D11E11 -12.49 4.96 -8.62 -0.78 0
340501 127262512 1 N2O3H12C13 A2B3C12D13 -54.69 5.56 -9.94 -0.76 0
340502 127262513 2 NOC4H6 ABC4D6 -66.34 1.57 -9.84 -0.41 0
340503 127262514 1 O2N3C11H11 A2B3C11D11 -10.05 7.51 -8.7 -0.7 0
340504 127262515 1 N2O2C13H14 A2B2C13D14 -22.42 2.7 -9.28 -0.75 0
340505 127262516 1 NO3C12H15 AB3C12D15 -105.06 2.08 -8.28 -0.18 0
340506 127262517 1 NO2C14H17 AB2C14D17 -72.76 0.97 -8.51 -0.03 0
340507 127262518 1 ON4C14H14 AB4C14D14 69.79 5.75 -8.2 -1.49 0
340508 127262519 1 ON4H12C13 AB4C12D13 77.38 5.8 -8.21 -1.5 0
340509 127262520 1 N2O2C11H12 A2B2C11D12 -12.09 1.58 -9.1 -0.41 0
340510 127262521 1 N2O3C12H12 A2B3C12D12 -66.74 1.67 -9.29 -0.63 0
340511 127262522 1 FON3H10C14 ABC3D10E14 51.38 3.2 -8.48 -1.41 0
340512 127262523 1 ON4C15H16 AB4C15D16 63.28 4.55 -8.43 -1.66 0
340513 127262524 1 ON4C16H18 AB4C16D18 61.08 4.61 -8.43 -1.66 0
340514 127262525 1 ON4H16C19 AB4C16D19 104.07 4.9 -8.46 -1.68 0
340515 127262526 1 ON4H12C13 AB4C12D13 78.66 4.59 -8.45 -1.69 0
340516 127262527 1 ON4H14C18 AB4C14D18 106.25 6.03 -8.48 -1.81 0
340517 127262528 1 ON4C15H16 AB4C15D16 66.76 4.94 -8.45 -1.67 0
340518 127262529 1 ON4C14H14 AB4C14D14 71.37 4.64 -8.46 -1.68 0
340519 127262530 2 FNOH5C6 ABCD5E6 -117.94 2.2 -9.97 -0.53 0
340520 127262531 1 N2O3C8H12 A2B3C8D12 -103.78 2.33 -10.48 -0.36 0
340521 127262532 1 ClIN2O2H10C12 ABC2D2E10F12 -12.7 3.38 -9.52 -1.14 0
340522 127262533 1 N3O5C13H13 A3B5C13D13 -66.9 4.62 -9.77 -1.28 0
340523 127262534 1 O2N4H14C15 A2B4C14D15 0.97 5.88 -8.56 -0.67 0
340524 127262535 1 O2N3C13H15 A2B3C13D15 -37.82 2.14 -8.45 -0.28 0
340525 127262536 1 N2O3C13H14 A2B3C13D14 -64.17 4.15 -8.96 -0.31 0
340526 127262537 1 N2F3O3H13C14 A2B3C3D13E14 -227.45 5.58 -9.41 -0.56 0
340527 127262538 1 BrN2O2H11C12 AB2C2D11E12 -19.91 2.43 -9.81 -0.69 0
340528 127262539 1 O2N4H12C13 A2B4C12D13 6.76 3.53 -9.06 -0.66 0
340529 127262540 2 ON2C5H6 AB2C5D6 -26.98 2.39 -9.89 -1.01 0
340530 127262541 1 N2O2H14C15 A2B2C14D15 -21.07 4.82 -9.56 -0.53 0