List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156339 56370188 1 BrN3O3C24H30 AB3C3D24E30 -116.49 6.26 -7.87 -0.52 0
156340 56370197 1 SN3O3C26H33 AB3C3D26E33 -109.96 2.93 -8.16 -0.4 0
156341 56370198 1 BrFO2N3C21H23 ABC2D3E21F23 -104.25 3.62 -7.99 -1.08 0
156342 56370199 1 N3O3C23H29 A3B3C23D29 -105.37 5.89 -7.98 -0.41 0
156343 56370203 1 S2N3O3C26H33 A2B3C3D26E33 -98.7 3.53 -8.24 0.07 0
156344 56370204 1 FSO2N4C25H27 ABC2D4E25F27 -80.66 3.0 -8.01 -1.54 0
156345 56370205 1 O3N4C24H30 A3B4C24D30 -116.05 4.28 -8.11 0.2 0
156346 56370207 1 OF2N4C23H32 AB2C4D23E32 -123.01 6.75 -9.03 -0.69 0
156347 56370220 1 O2S2N4C23H32 A2B2C4D23E32 -73.94 4.23 -8.76 -1.2 0
156348 56370224 1 SO2N3C25H33 AB2C3D25E33 -58.09 6.84 -8.59 0.08 0
156349 56370225 1 SN3O3C25H33 AB3C3D25E33 -72.06 8.63 -8.81 -0.91 0
156350 56370230 1 FO3N4C26H27 AB3C4D26E27 -90.39 8.73 -9.57 -1.4 0
156351 56370232 1 ClSO3N4H13C15 ABC3D4E13F15 -14.66 7.47 -9.52 -1.56 0
156352 56370237 1 BrN2O3C20H31 AB2C3D20E31 -105.59 3.23 -7.58 0.03 0
156353 56370239 1 N3O3C22H35 A3B3C22D35 -121.59 5.35 -8.42 -0.06 0
156354 56370244 1 ClFON4C20H20 ABCD4E20F20 -33.65 10.03 -8.84 -0.6 0
156355 56370246 1 O2N5C24H27 A2B5C24D27 -8.31 9.58 -8.94 -0.51 0
156356 56370249 1 N3O5C22H27 A3B5C22D27 -196.69 4.38 -8.21 -0.05 0
156357 56370250 1 O3N4C24H24 A3B4C24D24 -68.2 2.25 -8.63 -0.13 0
156358 56370251 1 FON5C24H30 ABC5D24E30 -39.9 1.28 -8.33 -0.17 0
156359 56370268 1 S2O3N5C18H25 A2B3C5D18E25 -64.31 11.3 -9.11 -0.66 0
156360 56370269 1 S2O3N5C18H27 A2B3C5D18E27 -79.93 1.06 -9.15 -0.69 0
156361 56370281 1 BrNSO3C18H26 ABCD3E18F26 -135.86 2.1 -9.93 -1.02 0
156362 56370284 1 BrNS2O5C14H18 ABC2D5E14F18 -197.69 5.58 -10.49 -1.27 0
156363 56370287 1 BrSN2O5C18H19 ABC2D5E18F19 -160.06 7.87 -8.57 -1.34 0
156364 56370289 1 ClSN4O4H21C22 ABC4D4E21F22 -59.46 6.21 -9.18 -1.58 0
156365 56370290 1 BrNSF3O3C13H15 ABCD3E3F13G15 -265.57 0.99 -10.06 -1.07 0
156366 56370295 1 BrNSO3C21H24 ABCD3E21F24 -84.19 8.01 -9.54 -0.57 0
156367 56370298 1 N3O3C26H31 A3B3C26D31 -50.14 4.51 -8.3 -0.7 0
156368 56370299 1 N3O3C26H39 A3B3C26D39 -111.21 6.13 -8.25 0.3 0
156369 56370300 1 FNO4C24H30 ABC4D24E30 -184.22 4.7 -8.39 0.01 0
156370 56370301 2 NO2C14H17 AB2C14D17 -100.94 7.81 -8.07 -0.74 0
156371 56370315 1 Cl2N3O3C24H29 A2B3C3D24E29 -122.87 1.77 -8.1 -0.47 0
156372 56370316 1 N3O5C27H31 A3B5C27D31 -134.33 4.12 -8.11 -0.5 0
156373 56370317 1 BrN3O3C20H24 AB3C3D20E24 -90.95 3.74 -8.03 -1.02 0
156374 56370320 1 O3N6C25H30 A3B6C25D30 -62.14 3.55 -8.03 -0.82 0
156375 56370332 1 SN3O4C23H29 AB3C4D23E29 -148.9 10.63 -8.39 -0.47 0
156376 56370336 1 O2N3C22H31 A2B3C22D31 -65.31 1.92 -8.35 -0.25 0
156377 56370338 1 SN3O3C20H31 AB3C3D20E31 -113.97 6.26 -8.81 -0.36 0
156378 56370342 1 ClON2C21H29 ABC2D21E29 -37.76 3.05 -8.68 -0.3 0
156379 56370347 1 BrON2C19H27 ABC2D19E27 -46.06 2.56 -8.73 -0.36 0
156380 56370351 1 SO2N4C20H28 AB2C4D20E28 -15.8 2.94 -8.63 -0.91 0
156381 56370353 1 Cl2O2N3C23H27 A2B2C3D23E27 -63.68 2.96 -8.94 -0.91 0
156382 56370357 1 O4N5H17C18 A4B5C17D18 -54.25 7.31 -9.65 -1.46 0
156383 56370364 1 ClOSN2C19H29 ABCD2E19F29 -39.13 2.11 -8.74 -0.5 0
156384 56370368 1 FSO3N4C20H25 ABC3D4E20F25 -74.87 8.2 -9.07 -0.53 0
156385 56370374 1 O2F3N4C21H21 A2B3C4D21E21 -175.91 4.66 -9.12 -0.57 0
156386 56370384 1 N2S2F3O3H13C19 A2B2C3D3E13F19 -195.53 2.0 -9.65 -1.56 0
156387 56370386 2 NSO3H11C12 ABC3D11E12 -186.52 8.47 -8.53 -1.14 0
156388 56370395 1 OS3N5C18H19 AB3C5D18E19 49.99 5.53 -8.54 -1.18 0