List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69251 46530525 1 O4N5H25C26 A4B5C25D26 -45.27 6.42 -8.69 -0.79 0
69252 46530526 1 SO2N5H21C23 AB2C5D21E23 37.26 4.74 -8.12 -0.58 0
69253 46530528 1 OS2N4C15H16 AB2C4D15E16 62.29 2.61 -8.47 -0.79 0
69254 46530531 1 N3O5C23H25 A3B5C23D25 -162.19 7.62 -9.6 -1.48 0
69255 46530532 1 N3O4H19C22 A3B4C19D22 -74.75 6.14 -8.4 -0.88 0
69256 46530533 1 O2N3C19H25 A2B3C19D25 -91.52 5.93 -8.2 0.12 0
69257 46530537 1 ClN3O3C18H18 AB3C3D18E18 -79.24 2.71 -9.14 -1.0 0
69258 46530538 1 N2F3O5H19C25 A2B3C5D19E25 -274.18 3.96 -8.55 -1.78 0
69259 46530539 1 SN3O4C26H35 AB3C4D26E35 -154.06 4.69 -9.18 -0.72 0
69260 46530540 1 FON6H23C28 ABC6D23E28 88.82 5.0 -8.99 -0.81 0
69261 46530541 1 FOSN5H22C27 ABCD5E22F27 80.09 4.45 -9.04 -0.98 0
69262 46530543 1 F2N5O5H13C17 A2B5C5D13E17 -110.92 8.34 -9.23 -2.0 0
69263 46530544 1 SN4O4C23H28 AB4C4D23E28 -95.41 6.78 -8.48 -1.0 0
69264 46530545 1 O3N4C24H32 A3B4C24D32 -125.72 6.31 -8.48 -0.12 0
69265 46530546 1 N5O5C23H25 A5B5C23D25 -141.73 5.54 -8.39 -0.18 0
69266 46530547 2 NO2C10H10 AB2C10D10 -86.85 1.59 -8.9 -0.81 0
69267 46530548 1 F2N2O5H20C22 A2B2C5D20E22 -225.45 3.38 -9.08 -0.53 0
69268 46530549 1 F2N3O5H13C14 A2B3C5D13E14 -274.17 4.19 -8.79 -0.98 0
69269 46530550 1 ClO2N3C20H22 AB2C3D20E22 -52.09 4.85 -8.36 -0.14 0
69270 46530555 1 N4O4C19H20 A4B4C19D20 -123.8 2.54 -8.81 -0.42 0
69271 46530556 1 BrNF2O3C20H24 ABC2D3E20F24 -244.74 5.44 -8.97 -0.42 0
69272 46530557 1 NF2O5C22H23 AB2C5D22E23 -258.84 8.83 -8.45 -0.93 0
69273 46530558 1 F2N2O3H16C18 A2B2C3D16E18 -160.63 9.87 -8.71 -0.6 0
69274 46530559 1 F2N3O4C21H21 A2B3C4D21E21 -189.07 9.05 -8.35 -1.0 0
69275 46530560 1 N3O3C20H23 A3B3C20D23 -75.03 5.37 -8.37 -0.08 0
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