List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
199345 79232488 1 FSN2O4C13H15 ABC2D4E13F15 -146.81 5.38 -9.83 -1.08 0
199346 79232489 1 SN2O5C13H18 AB2C5D13E18 -154.32 5.96 -9.63 -0.26 0
199347 79232490 1 BrSN2O4C13H15 ABC2D4E13F15 -97.27 6.29 -9.09 -1.08 0
199348 79232491 1 SN2O4C14H18 AB2C4D14E18 -109.47 5.1 -9.83 -0.75 0
199349 79232492 1 SO3N4C13H24 AB3C4D13E24 -91.73 4.87 -9.59 -0.02 0
199350 79232666 1 NO2C18H27 AB2C18D27 -98.08 4.22 -8.41 0.37 0
199351 79232667 1 N2O3C16H20 A2B3C16D20 -119.87 6.32 -8.84 -0.13 0
199352 79232708 1 N3O5C13H13 A3B5C13D13 -60.19 9.54 -9.51 -1.58 0
199353 79232946 1 ON3C17H29 AB3C17D29 -25.11 2.12 -8.47 0.29 0
199354 79232947 1 ON2C18H28 AB2C18D28 -18.08 1.99 -8.48 0.3 0
199355 79233096 1 ON3C17H21 AB3C17D21 -16.71 8.01 -8.59 -0.29 0
199356 79233555 1 ON2C18H24 AB2C18D24 -25.88 4.61 -9.19 -0.61 0
199357 79233556 1 O2N3C16H17 A2B3C16D17 -52.37 3.26 -9.13 -0.61 0
199358 79233557 1 ON2C18H26 AB2C18D26 -38.18 2.98 -9.19 -0.61 0
199359 79234192 1 ON4C12H18 AB4C12D18 -16.1 5.73 -8.73 -0.01 0
199360 79234193 1 ON4C13H20 AB4C13D20 -10.66 4.14 -8.87 -0.12 0
199361 79234194 1 N3C16H27 A3B16C27 1.09 1.55 -8.38 0.36 0
199362 79234195 1 N4C13H24 A4B13C24 22.13 1.91 -8.39 0.36 0
199363 79234196 1 ON3C15H23 AB3C15D23 -35.48 2.46 -8.44 0.29 0
199364 79234197 1 ON5H13C14 AB5C13D14 72.52 4.06 -9.0 -0.8 0
199365 79234198 1 N5C12H17 A5B12C17 65.7 1.29 -8.83 -0.33 0
199366 79234259 1 N2O2C17H26 A2B2C17D26 -77.26 3.0 -8.53 0.29 0
199367 79234568 1 ON2C18H18 AB2C18D18 30.4 3.19 -8.83 -0.78 0
199368 79235009 1 ON3C15H17 AB3C15D17 0.01 6.15 -9.44 -0.67 0
199369 79235467 1 NSO2C13H13 ABC2D13E13 -51.65 3.48 -9.2 -0.87 0
199370 79235970 1 O2N3C12H21 A2B3C12D21 -66.3 1.76 -9.57 -0.1 0
199371 79236188 1 O2N3C13H21 A2B3C13D21 -61.34 5.38 -8.99 0.1 0
199372 79237255 1 ON4C12H22 AB4C12D22 -33.83 5.79 -8.75 0.74 0
199373 79237352 1 OSN4C14H18 ABC4D14E18 44.32 4.23 -8.68 -0.54 0
199374 79237353 1 N2O3C14H16 A2B3C14D16 -48.97 4.59 -8.94 0.05 0
199375 79237354 1 O3N4C12H20 A3B4C12D20 -119.26 3.74 -9.09 0.36 0
199376 79237568 1 ClON4C12H15 ABC4D12E15 22.17 2.37 -9.22 -0.51 0
199377 79238613 1 N3O3C14H17 A3B3C14D17 -58.2 1.55 -8.51 -0.44 0
199378 79238637 1 ON3C14H23 AB3C14D23 13.42 3.39 -8.49 0.34 0
199379 79238647 1 ON4C11H16 AB4C11D16 9.8 7.6 -9.16 0.34 0
199380 79238919 1 N3O4C13H13 A3B4C13D13 -24.19 8.75 -8.93 -0.96 0
199381 79239384 1 ON3C15H15 AB3C15D15 32.25 5.48 -9.06 -0.66 0
199382 79239385 1 SN2C9H14 AB2C9D14 13.23 0.42 -8.6 -0.03 0
199383 79239386 1 SN2C11H18 AB2C11D18 5.27 3.12 -8.42 0.08 0
199384 79239435 1 ON3H13C14 AB3C13D14 47.48 7.07 -8.88 -0.5 0
199385 79239436 1 ON3H11C13 AB3C11D13 46.62 6.73 -9.14 -0.54 0
199386 79239437 2 NOC8H10 ABC8D10 -32.3 2.8 -8.41 0.03 0
199387 79240157 1 ClON5C12H12 ABC5D12E12 24.84 4.44 -9.4 -1.25 0
199388 79240476 1 O2N3C15H15 A2B3C15D15 -34.86 3.96 -9.51 -0.94 0
199389 79240477 1 SN2O3H12C14 AB2C3D12E14 -59.04 2.59 -9.68 -2.01 0
199390 79240478 1 SO2N4C12H14 AB2C4D12E14 -28.04 9.09 -9.19 -0.71 0
199391 79240715 1 N3C17H19 A3B17C19 57.87 3.71 -9.02 -0.93 0
199392 79240716 1 NOSH15C17 ABCD15E17 26.64 2.31 -9.0 -0.87 0
199393 79241239 1 ClN3C13H20 AB3C13D20 18.11 1.8 -8.68 -0.54 0
199394 79241240 1 ClN3C14H22 AB3C14D22 13.77 1.81 -8.66 -0.55 0