List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30373 841210 1 OCl3N3H10C12 AB3C3D10E12 -4.11 6.85 -8.97 -0.61 0
30374 841211 1 O4N5C13H13 A4B5C13D13 32.9 3.73 -9.37 -2.06 0
30375 841220 1 OF3N3H12C13 AB3C3D12E13 -135.77 0.87 -9.47 -0.58 0
30376 841221 1 SCl2O2N3H11C13 AB2C2D3E11F13 -32.86 5.2 -9.1 -1.08 0
30377 841224 1 FNOC18H20 ABCD18E20 -71.87 3.06 -9.3 -0.23 0
30378 841225 3 ON2C4H4 AB2C4D4 60.13 3.93 -9.52 -1.63 0
30379 841226 1 NO2C19H23 AB2C19D23 -66.98 3.85 -8.7 0.07 0
30380 841230 1 SO2N4H16C17 AB2C4D16E17 40.01 7.07 -8.7 -0.82 0
30381 841231 1 O2N3C19H21 A2B3C19D21 -22.19 3.43 -9.4 -0.46 0
30382 841232 1 ON3F4H13C14 AB3C4D13E14 -199.99 1.43 -9.27 -0.65 0
30383 841234 1 N3O4C17H17 A3B4C17D17 -13.72 5.67 -8.88 -1.58 0
30384 841236 1 NOSC15H17 ABCD15E17 -9.93 4.3 -9.22 -0.66 0
30385 841237 1 NOSC15H17 ABCD15E17 -9.26 3.68 -9.31 -0.77 0
30386 841238 1 ClON2C17H19 ABC2D17E19 -26.2 5.7 -8.8 -0.35 0
30387 841239 1 N2O2C17H18 A2B2C17D18 -16.58 7.44 -8.73 -0.53 0
30388 841241 1 ClSN2O2C16H17 ABC2D2E16F17 -23.95 3.36 -8.85 -0.59 0
30389 841242 1 N2O2C17H18 A2B2C17D18 -20.28 6.71 -8.88 -0.42 0
30390 841243 1 ClSN2O2C16H17 ABC2D2E16F17 -21.66 4.18 -9.02 -0.62 0
30391 841244 1 O3N4C14H16 A3B4C14D16 -0.39 8.38 -9.63 -1.4 0
30392 841245 1 SN2O2H14C15 AB2C2D14E15 -0.65 2.35 -8.41 -0.75 0
30393 841246 2 NOC8H8 ABC8D8 -23.01 5.47 -8.97 -0.79 0
30394 841247 1 NO2C18H21 AB2C18D21 -61.2 4.16 -9.01 -0.33 0
30395 841248 1 NO2C18H21 AB2C18D21 -60.24 2.84 -9.06 -0.31 0
30396 841249 1 ClON3C14H16 ABC3D14E16 -8.83 1.68 -8.65 -0.52 0
30397 841250 1 BrON4C13H13 ABC4D13E13 57.47 3.0 -9.01 -0.78 0
30398 841251 2 NOC8H8 ABC8D8 -25.98 3.04 -9.02 -0.66 0
30399 841252 1 O3N5C14H15 A3B5C14D15 37.32 9.07 -9.06 -1.26 0
30400 841254 1 INO3C11H14 ABC3D11E14 -46.2 3.88 -8.47 -0.77 0
30401 841255 1 BrNOSH10C12 ABCDE10F12 13.66 2.77 -8.69 -1.17 0
30402 841257 1 ON2C18H20 AB2C18D20 5.88 5.26 -8.77 -0.43 0
30403 841258 1 ON4C19H24 AB4C19D24 19.76 3.8 -8.65 -0.46 0
30404 841260 1 ON2C18H20 AB2C18D20 2.44 7.04 -8.89 -0.49 0
30405 841263 1 ClSN3O4H6C9 ABC3D4E6F9 -11.43 0.85 -9.84 -2.25 0
30406 841265 1 NO3H13C16 AB3C13D16 -37.17 6.61 -9.11 -0.99 0
30407 841266 1 O3N4C13H14 A3B4C13D14 9.25 10.66 -9.33 -0.85 0
30408 841268 1 ClNO3H8C15 ABC3D8E15 -33.39 2.27 -9.33 -1.58 0
30409 841284 1 NO3C16H19 AB3C16D19 -73.33 3.35 -8.23 -0.56 0
30410 841286 1 NO3C16H19 AB3C16D19 -67.99 1.61 -8.33 -0.02 0
30411 841287 1 ClO2N3H14C15 AB2C3D14E15 -30.85 2.1 -8.81 -0.89 0
30412 841288 1 N2O3C18H20 A2B3C18D20 -28.42 4.14 -9.24 -1.65 0
30413 841289 1 NO3C16H19 AB3C16D19 -70.23 3.63 -8.36 -0.54 0
30414 841292 1 SN2O5H12C14 AB2C5D12E14 -80.44 6.79 -9.44 -1.78 0
30415 841299 1 NOSCl3H8C12 ABCD3E8F12 -20.9 5.26 -9.03 -1.19 0
30416 841300 1 SO2N3C17H25 AB2C3D17E25 -47.14 5.71 -8.31 -0.03 0
30417 841301 1 O3N5C13H13 A3B5C13D13 49.86 3.03 -9.18 -1.6 0
30418 841302 1 F2O2N3C14H15 A2B2C3D14E15 -127.36 3.37 -8.59 -0.31 0
30419 841303 1 N3O3C18H25 A3B3C18D25 -29.22 5.31 -9.37 -1.22 0
30420 841304 1 ClON3C16H20 ABC3D16E20 5.33 3.25 -8.67 -0.53 0
30421 841305 1 ClSN2O2H11C13 ABC2D2E11F13 11.15 4.98 -8.54 -1.32 0
30422 841306 1 SN3O3H11C13 AB3C3D11E13 36.37 10.66 -9.52 -1.48 0