List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158339 56463440 1 OSN3C18H31 ABC3D18E31 -67.44 4.11 -8.74 -0.69 0
158340 56463441 1 O2N5C24H31 A2B5C24D31 -18.2 5.3 -8.21 -0.25 0
158341 56463442 1 BrON5C18H24 ABC5D18E24 22.69 5.17 -8.13 0.01 0
158342 56463443 1 BrON4C22H25 ABC4D22E25 25.05 1.32 -8.23 -0.67 0
158343 56463446 1 SO3N4C22H30 AB3C4D22E30 -79.37 6.47 -8.56 -0.32 0
158344 56463449 1 O3N5C23H31 A3B5C23D31 -11.79 13.42 -8.62 -0.69 0
158345 56463456 1 ON4C27H34 AB4C27D34 5.4 5.29 -8.1 -0.27 0
158346 56463457 1 O4N5C24H29 A4B5C24D29 -160.52 7.49 -8.71 -1.09 0
158347 56463459 1 O2N3H23C25 A2B3C23D25 -10.18 5.98 -8.35 -0.24 0
158348 56463464 1 SN3O6C21H25 AB3C6D21E25 -208.92 7.51 -8.71 -0.57 0
158349 56463468 1 SN4O4C19H24 AB4C4D19E24 -65.7 6.35 -8.99 -0.75 0
158350 56463483 1 S2N3O3C19H25 A2B3C3D19E25 -52.04 7.96 -9.16 -0.96 0
158351 56463485 1 FON3C23H26 ABC3D23E26 -13.88 3.62 -8.49 -0.3 0
158352 56463486 1 ON3C23H27 AB3C23D27 34.36 1.35 -8.63 -0.48 0
158353 56463487 1 FOSN2C18H21 ABCD2E18F21 -27.51 4.55 -8.91 -0.93 0
158354 56463488 1 BrON4C19H25 ABC4D19E25 25.53 1.93 -8.64 -0.83 0
158355 56463490 1 O3N4C25H30 A3B4C25D30 -11.14 1.85 -8.16 -0.7 0
158356 56463491 1 ClSN3O3C20H24 ABC3D3E20F24 -68.41 4.23 -8.9 -1.05 0
158357 56463497 1 O2N4C25H30 A2B4C25D30 14.1 7.4 -8.43 -0.68 0
158358 56463503 1 O2N3C24H27 A2B3C24D27 2.58 5.31 -8.72 -0.84 0
158359 56463504 1 FSN3O3C20H24 ABC3D3E20F24 -100.15 7.96 -9.27 -1.13 0
158360 56463509 1 SN4O4C21H28 AB4C4D21E28 -21.55 2.44 -9.08 -1.61 0
158361 56463510 1 SO2N3C19H25 AB2C3D19E25 -13.04 5.56 -9.16 -0.65 0
158362 56463511 1 BrN3O3C18H22 AB3C3D18E22 -37.41 2.7 -9.32 -0.52 0
158363 56463512 1 F3N3O3H20C21 A3B3C3D20E21 -159.28 3.75 -9.59 -1.37 0
158364 56463513 1 ClN3O4C21H26 AB3C4D21E26 -70.58 6.51 -8.65 -0.8 0
158365 56463516 1 SO4N6C23H32 AB4C6D23E32 -68.97 5.51 -9.28 -0.52 0
158366 56463517 1 SN2O5C21H22 AB2C5D21E22 -145.47 9.46 -8.97 -1.16 0
158367 56463518 1 S2N3O7C16H19 A2B3C7D16E19 -147.89 5.88 -9.48 -1.5 0
158368 56463519 1 ClN2S2O4C17H19 AB2C2D4E17F19 -144.46 5.73 -8.86 -0.96 0
158369 56463520 1 ClFN2S2O4C17H18 ABC2D2E4F17G18 -190.68 5.49 -9.28 -1.37 0
158370 56463526 1 SCl2N2O4C18H18 AB2C2D4E18F18 -144.01 7.09 -9.57 -1.28 0
158371 56463528 1 N2S2O7C19H28 A2B2C7D19E28 -277.77 4.12 -9.31 -0.69 0
158372 56463529 1 BrSN2O4C17H23 ABC2D4E17F23 -161.34 1.53 -9.66 -0.66 0
158373 56463531 1 SN3O4H23C24 AB3C4D23E24 -39.71 7.3 -8.8 -1.05 0
158374 56463533 1 SN3O3C22H25 AB3C3D22E25 -59.9 5.49 -9.1 -0.82 0
158375 56463534 1 N2S2O5C19H30 A2B2C5D19E30 -212.87 7.5 -9.5 -0.66 0
158376 56463535 1 Cl2S2N3O3C18H19 A2B2C3D3E18F19 -68.64 5.19 -9.02 -0.97 0
158377 56463536 1 S2N4O5C20H30 A2B4C5D20E30 -187.07 9.61 -9.27 -0.52 0
158378 56463537 1 ClN2S2O5C15H23 AB2C2D5E15F23 -211.64 5.18 -9.86 -1.3 0
158379 56463541 1 NBr2S2O3C9H11 AB2C2D3E9F11 -91.72 2.55 -9.83 -1.42 0
158380 56463542 1 SN2O6C19H28 AB2C6D19E28 -241.03 4.64 -8.31 0.22 0
158381 56463543 1 FS2N4O5H17C19 AB2C4D5E17F19 -149.41 4.5 -9.36 -1.17 0
158382 56463545 1 SN4O6H16C18 AB4C6D16E18 -161.68 12.83 -9.04 -1.48 0
158383 56463546 1 ClSO3N5H12C17 ABC3D5E12F17 8.17 6.02 -9.13 -1.92 0
158384 56463547 1 S2N3O3C21H29 A2B3C3D21E29 -110.63 4.16 -9.09 -0.64 0
158385 56463548 1 S2N4O5C19H24 A2B4C5D19E24 -88.97 7.85 -9.48 -1.9 0
158386 56463550 1 OSN3C21H29 ABC3D21E29 -26.32 4.38 -8.89 -0.86 0
158387 56463551 1 SO2N7C24H25 AB2C7D24E25 71.4 3.82 -9.43 -1.15 0
158388 56463552 1 OSN2F3C18H21 ABC2D3E18F21 -176.37 2.8 -9.4 -0.76 0