List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69276 46530561 1 O2S2N3C17H17 A2B2C3D17E17 -9.34 4.25 -8.71 -0.7 0
69277 46530565 1 ClF2N3O3C14H14 AB2C3D3E14F14 -173.9 8.12 -8.85 -0.59 0
69278 46530566 1 N3O5C23H29 A3B5C23D29 -152.76 1.8 -8.6 -0.52 0
69279 46530570 1 O2N3C23H25 A2B3C23D25 -28.33 3.5 -8.72 -0.38 0
69280 46530571 1 N3O4C26H27 A3B4C26D27 -101.12 5.08 -8.19 -0.26 0
69281 46530573 1 Cl2N3O3C19H19 A2B3C3D19E19 -77.44 8.1 -8.57 -0.42 0
69282 46530575 1 ClN3O3C21H24 AB3C3D21E24 -90.74 2.42 -8.38 -0.2 0
69283 46530580 1 N5O6H13C17 A5B6C13D17 -100.3 4.9 -8.92 -1.97 0
69284 46530582 1 ClN4O5H19C23 AB4C5D19E23 -35.3 9.21 -8.5 -1.7 0
69285 46530583 1 BrO3N4C20H21 AB3C4D20E21 -66.97 3.2 -8.36 -0.89 0
69286 46530584 1 O3N5C20H21 A3B5C20D21 -55.87 5.59 -8.18 -0.45 0
69287 46530585 1 BrN2O3C17H17 AB2C3D17E17 -47.03 5.76 -9.37 -1.13 0
69288 46530586 3 ON2H8C9 AB2C8D9 23.21 5.93 -8.47 -1.11 0
69289 46530587 1 SF3N4O4C20H23 AB3C4D4E20F23 -256.2 3.35 -8.86 -1.29 0
69290 46530590 1 O2N3C20H23 A2B3C20D23 -38.05 6.79 -8.3 0.01 0
69291 46530594 1 O3N4C20H24 A3B4C20D24 -65.97 6.37 -8.92 -0.56 0
69292 46530596 1 N3O3C29H35 A3B3C29D35 -109.36 8.74 -9.47 -0.48 0
69293 46530597 1 FO3N5C24H26 AB3C5D24E26 -106.29 5.28 -8.31 -0.84 0
69294 46530601 1 O2N4H26C27 A2B4C26D27 25.89 3.87 -8.84 -0.61 0
69295 46530604 1 O3N4C22H24 A3B4C22D24 -68.75 2.64 -9.25 -1.12 0
69296 46530606 1 O3N5C29H29 A3B5C29D29 -18.61 6.91 -8.16 -0.31 0
69297 46530611 2 FNO3C10H10 ABC3D10E10 -278.33 7.43 -8.37 -1.0 0
69298 46530614 1 ClN2O2C19H19 AB2C2D19E19 -31.85 1.47 -9.3 -0.38 0
69299 46530620 1 ClN2O3C20H23 AB2C3D20E23 -99.64 4.03 -8.99 -0.4 0
69300 46530621 1 N2O4C21H26 A2B4C21D26 -123.24 2.47 -8.54 -0.28 0