List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
448628 135292331 1 NO6C25H25 AB6C25D25 -185.28 5.0 -9.04 -1.84 0
448629 135292345 1 NC20H25 AB20C25 118.81 1.93 -8.27 0.47 0
448630 135292359 1 NO7C26H29 AB7C26D29 -239.93 7.95 -8.55 -1.48 0
448631 135292369 1 NO4C22H23 AB4C22D23 -79.57 8.36 -8.31 -1.74 0
448633 135292373 1 ON2C9H16 AB2C9D16 -21.24 6.67 -9.51 0.37 0
448635 135292392 1 NO5C28H33 AB5C28D33 -153.07 7.09 -8.17 -1.7 0
448636 135292398 1 BrNSO2C12H18 ABCD2E12F18 -66.95 3.56 -8.3 -0.43 0
448637 135292401 1 BrNO3C10H14 ABC3D10E14 -86.97 2.54 -9.49 -1.21 0
448638 135292409 1 SN3O6C19H23 AB3C6D19E23 -172.96 7.69 -9.59 -1.12 0
448639 135292410 1 N2C15H26 A2B15C26 29.14 1.95 -8.1 0.46 0
448640 135292419 4 OC6H8 AB6C8 -188.1 4.35 -9.67 -0.9 0
448641 135292420 1 ON3C35H45 AB3C35D45 6.75 2.58 -8.38 -0.53 0
448642 135292423 1 ON2C29H52 AB2C29D52 -119.31 1.78 -8.02 0.16 0
448643 135292425 1 ISO2C20H39 ABC2D20E39 -130.88 1.31 -9.2 -2.52 0
448644 135292440 1 ON3C12H21 AB3C12D21 -36.52 1.93 -8.67 0.24 0
448645 135292444 1 N2O3C12H16 A2B3C12D16 -102.36 2.0 -9.7 -0.7 0
448646 135292454 1 ClO3N4F5H16C20 AB3C4D5E16F20 -287.45 2.01 -9.31 -1.2 0
448647 135292455 1 ON2C27H48 AB2C27D48 -110.1 1.8 -8.02 0.16 0
448648 135292456 1 ON2C30H54 AB2C30D54 -115.16 4.13 -8.18 0.25 0
448649 135292474 1 O2N3C21H33 A2B3C21D33 -84.28 6.51 -9.67 0.32 0
448650 135292487 1 O2N3C19H29 A2B3C19D29 -74.82 4.61 -9.7 0.42 0
448651 135292489 1 NO8C23H45 AB8C23D45 -441.4 6.42 -9.96 0.9 0
448652 135292500 1 O4N5C10H15 A4B5C10D15 -92.65 3.65 -9.33 -0.77 0
448653 135292505 1 O2N5F6C19H23 A2B5C6D19E23 -324.3 4.11 -9.16 -1.58 0
448654 135292525 2 O2F3N3C9H9 A2B3C3D9E9 -398.42 2.91 -9.1 -1.54 0