List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290525 104643465 1 NSO2C5H13 ABC2D5E13 -102.45 1.39 -9.04 0.27 0
290526 104643467 1 OSC5N5H11 ABC5D5E11 23.15 5.29 -8.79 -0.05 0
290527 104643468 1 OS2N4C5H10 AB2C4D5E10 7.85 3.63 -8.42 -0.66 0
290528 104643471 1 OS2N3C7H13 AB2C3D7E13 -23.66 2.97 -8.56 -0.56 0
290529 104643475 1 OSN2C10H16 ABC2D10E16 -40.67 3.79 -8.34 0.04 0
290530 104643478 1 OSN3C8H13 ABC3D8E13 -17.35 2.5 -8.78 -0.52 0
290531 104643480 1 ClOSN2C9H13 ABCD2E9F13 -38.6 3.24 -8.87 -0.44 0
290532 104643482 1 OSN2C10H16 ABC2D10E16 -39.63 3.63 -8.28 0.06 0
290533 104643484 1 OSN3C8H13 ABC3D8E13 -18.96 4.47 -8.31 -0.29 0
290534 104643506 1 ClOSN2C9H13 ABCD2E9F13 -35.38 2.11 -8.67 -0.49 0
290535 104643508 1 OSN2C10H16 ABC2D10E16 -37.88 3.07 -8.27 -0.04 0
290536 104643520 1 NSO3C6H15 ABC3D6E15 -148.42 5.77 -8.85 0.38 0
290537 104643521 1 SN2O2C10H16 AB2C2D10E16 -73.81 3.42 -8.27 0.11 0
290538 104643522 1 BrOSN2C9H13 ABCD2E9F13 -24.24 4.81 -8.56 -0.35 0
290539 104643524 1 NSO2C6H15 ABC2D6E15 -109.42 4.35 -9.01 0.29 0
290540 104643526 1 NSO2C9H13 ABC2D9E13 -71.48 2.13 -8.88 -0.45 0
290541 104643529 1 ClNO3C13H20 ABC3D13E20 -112.97 1.9 -8.47 -0.06 0
290542 104643535 1 ClN2O3C14H21 AB2C3D14E21 -124.23 3.61 -8.34 0.0 0
290543 104643543 1 ClNO2F3C12H15 ABC2D3E12F15 -236.17 2.35 -8.58 -0.24 0
290544 104643546 1 ClN2O2C15H25 AB2C2D15E25 -79.02 1.88 -8.3 0.02 0
290545 104643606 1 ClNO3C11H14 ABC3D11E14 -133.93 5.22 -8.68 -0.13 0
290546 104643781 1 N2O3C12H14 A2B3C12D14 -80.6 6.34 -9.11 -0.61 0
290547 104643816 1 NO3C12H17 AB3C12D17 -131.71 5.5 -8.63 0.3 0
290548 104643861 1 ClNO3C11H14 ABC3D11E14 -132.69 2.99 -8.57 -0.13 0
290549 104643862 1 ClNO3C12H16 ABC3D12E16 -129.87 1.51 -8.62 -0.13 0