List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
370342 127338114 1 N3O3C20H31 A3B3C20D31 -123.62 3.23 -8.88 0.05 0
370343 127338139 1 FO2N4C19H25 AB2C4D19E25 -109.04 6.75 -8.91 -0.18 0
370344 127338140 1 SN2O3C12H20 AB2C3D12E20 -132.88 4.48 -9.76 0.57 0
370345 127338150 1 ON3C15H25 AB3C15D25 -40.17 3.81 -8.6 1.15 0
370346 127338181 1 ON3C14H23 AB3C14D23 -25.7 3.58 -8.68 1.13 0
370347 127338182 1 ON3C15H25 AB3C15D25 -51.72 3.77 -8.77 1.15 0
370348 127338187 1 O3N5C18H31 A3B5C18D31 -130.67 8.66 -8.9 0.65 0
370349 127338188 1 N4O4C15H26 A4B4C15D26 -187.09 6.75 -9.31 0.69 0
370350 127338189 1 O3N5C19H33 A3B5C19D33 -149.65 8.44 -8.71 0.61 0
370351 127338190 1 O3N7C18H29 A3B7C18D29 -105.85 9.79 -9.59 0.25 0
370352 127338191 1 SN5O5C15H27 AB5C5D15E27 -220.99 12.0 -9.32 0.19 0
370353 127338213 1 ON2C14H26 AB2C14D26 -71.83 4.96 -8.56 1.18 0
370354 127338214 1 ON4C21H28 AB4C21D28 16.15 1.06 -9.07 0.3 0
370355 127338215 1 ON4C22H30 AB4C22D30 -0.28 7.55 -8.6 0.28 0
370356 127338219 1 N2O2C13H24 A2B2C13D24 -103.48 3.77 -8.92 1.01 0
370357 127338220 1 O2N3C15H27 A2B3C15D27 -111.79 6.86 -8.81 0.92 0
370358 127338221 1 O2N3C15H27 A2B3C15D27 -116.08 6.64 -8.9 0.88 0
370359 127338222 1 ClO3N4C17H19 AB3C4D17E19 -64.01 6.1 -9.88 -0.81 0
370360 127338223 1 ClN3O3C17H20 AB3C3D17E20 -65.58 5.61 -9.74 -0.54 0
370361 127338224 1 ClN3O3C16H18 AB3C3D16E18 -58.46 3.26 -9.82 -0.74 0
370362 127338225 1 N2O4C19H20 A2B4C19D20 -104.48 2.72 -9.17 -0.56 0
370363 127338228 1 N2O3C20H22 A2B3C20D22 -88.93 2.73 -9.13 -0.85 0
370364 127338229 1 ON3S3C16H17 AB3C3D16E17 3.89 0.47 -8.76 -1.16 0
370365 127338230 1 ON6C14H20 AB6C14D20 50.95 2.38 -8.48 -0.72 0
370366 127338236 1 OS2N5C15H21 AB2C5D15E21 54.92 5.92 -8.82 -0.37 0
370367 127338237 1 SN6C18H26 AB6C18D26 89.27 2.39 -8.3 -0.7 0
370368 127338282 1 ON6C16H24 AB6C16D24 35.46 1.95 -8.43 -0.62 0
370369 127338357 1 ClON3C14H20 ABC3D14E20 -30.36 5.4 -8.8 -0.53 0
370370 127338358 1 N2O2C21H24 A2B2C21D24 -81.17 6.13 -9.01 -0.75 0
370371 127338363 1 SN2O3C22H26 AB2C3D22E26 -69.36 9.34 -8.78 -0.44 0
370372 127338364 1 NO2C16H21 AB2C16D21 -78.09 3.44 -8.42 0.45 0
370373 127338365 1 NOSC16H21 ABCD16E21 -37.03 5.58 -8.38 0.27 0
370374 127338366 1 N2O2C17H22 A2B2C17D22 -79.48 5.13 -9.03 -0.18 0
370375 127338367 2 NOC8H10 ABC8D10 -70.96 3.96 -9.01 0.11 0
370376 127338368 1 O2N3C22H27 A2B3C22D27 -69.48 7.19 -8.73 -0.85 0
370377 127338390 1 O4N5C20H25 A4B5C20D25 -137.8 3.61 -9.74 -1.26 0
370378 127338391 1 O2N3C20H27 A2B3C20D27 -86.89 2.32 -8.75 -0.02 0
370379 127338402 1 N3O3C21H23 A3B3C21D23 -110.56 10.2 -8.54 -1.07 0
370380 127338403 1 FO2N3C18H20 AB2C3D18E20 -99.7 5.3 -9.06 -1.41 0
370381 127338408 1 O4N5C19H25 A4B5C19D25 -166.79 5.16 -9.62 -1.33 0
370382 127338409 2 NO2C11H13 AB2C11D13 -146.49 5.94 -8.54 -0.75 0
370383 127338412 1 N2O3C21H24 A2B3C21D24 -111.17 5.35 -8.97 -0.72 0
370384 127338413 1 O2N4C21H26 A2B4C21D26 -18.63 1.23 -8.86 -0.43 0
370385 127338414 4 NOC5H5 ABC5D5 -124.6 1.77 -8.39 -1.51 0
370386 127338419 1 N2O5C18H22 A2B5C18D22 -171.73 4.83 -9.22 -0.7 0
370387 127338420 1 O3N4C16H24 A3B4C16D24 -98.19 1.52 -9.47 0.52 0
370388 127338421 1 O2F4N4H14C15 A2B4C4D14E15 -195.85 4.17 -9.73 -1.49 0
370389 127338426 1 O2N5C17H23 A2B5C17D23 7.04 5.76 -9.56 -0.77 0
370390 127338427 2 NO2C11H15 AB2C11D15 -157.55 2.53 -9.1 -0.1 0
370391 127338434 1 SN3O3C18H25 AB3C3D18E25 -101.61 2.54 -8.86 -0.78 0
370392 127338435 1 NO2C16H25 AB2C16D25 -115.97 4.2 -9.28 1.13 0
370393 127338436 1 O2F4N4H14C15 A2B4C4D14E15 -196.43 4.24 -9.76 -1.45 0
370394 127338437 1 O2N4C15H22 A2B4C15D22 -46.73 4.77 -8.45 -0.1 0
370395 127338441 1 ClN3O3C21H22 AB3C3D21E22 -116.87 9.21 -8.73 -1.06 0
370396 127338442 1 O3N5C20H27 A3B5C20D27 -80.7 6.44 -8.38 -0.88 0
370397 127338443 1 SO2N4C20H28 AB2C4D20E28 -31.87 3.3 -8.49 0.25 0
370398 127338444 1 FN4O4H19C20 AB4C4D19E20 -168.96 2.05 -9.19 -1.51 0
370399 127338445 1 N2O2C21H24 A2B2C21D24 -77.42 7.03 -8.9 -0.82 0
370400 127338456 3 ON2C6H6 AB2C6D6 -23.38 4.49 -9.49 -1.64 0
370401 127338457 1 O2N3C24H31 A2B3C24D31 -81.28 6.01 -8.51 -0.77 0
370402 127338458 1 O3N5C20H27 A3B5C20D27 -113.41 3.43 -8.9 -1.21 0
370403 127338459 1 SN2O2C19H20 AB2C2D19E20 -65.34 7.94 -8.28 -0.92 0
370404 127338460 1 N2O3C21H32 A2B3C21D32 -166.89 5.52 -9.13 -0.79 0
370405 127338477 2 NOC11H18 ABC11D18 -144.11 7.46 -9.53 1.14 0
370406 127338478 1 OSN5C12H19 ABC5D12E19 25.36 9.41 -9.38 -0.63 0
370407 127338479 1 O2N3C21H25 A2B3C21D25 -66.24 4.32 -9.2 -0.89 0
370408 127338480 1 SN2O3C13H22 AB2C3D13E22 -138.58 2.98 -9.69 0.29 0
370409 127338481 1 O2N3C18H29 A2B3C18D29 -110.34 3.81 -9.31 0.93 0
370410 127338497 1 ON5C22H25 AB5C22D25 48.12 3.96 -8.78 -0.41 0
370411 127338498 1 O2N4C21H24 A2B4C21D24 13.63 6.01 -9.22 -1.04 0
370412 127338499 1 SO2N4C21H22 AB2C4D21E22 -30.01 5.16 -8.78 -1.14 0
370413 127338500 1 O2N4C21H24 A2B4C21D24 12.48 5.7 -9.21 -1.0 0
370414 127338501 1 O2N3C16H21 A2B3C16D21 -61.88 4.61 -8.83 -0.18 0
370415 127338546 1 N3O3C22H25 A3B3C22D25 -65.15 6.11 -9.56 -0.78 0
370416 127338547 1 O2N3C21H25 A2B3C21D25 -22.36 6.05 -9.63 -0.07 0