List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
183340 77010046 1 BrSO2N3H12C13 ABC2D3E12F13 18.79 7.52 -8.8 -0.92 0
183341 77010589 1 O2N4C13H24 A2B4C13D24 -43.25 6.69 -8.16 -0.28 0
183342 77010590 2 ON2C6H11 AB2C6D11 -34.66 7.79 -8.11 -0.29 0
183343 77010788 1 N3O3C14H19 A3B3C14D19 -36.89 5.2 -8.22 -0.41 0
183344 77010789 1 ClO2N3C14H18 AB2C3D14E18 -16.14 5.84 -8.29 -0.49 0
183345 77011076 1 N2O3C16H20 A2B3C16D20 -82.95 2.6 -8.81 -0.59 0
183346 77011402 1 ClO2C11H11 AB2C11D11 -46.79 4.32 -9.14 -0.64 0
183347 77011403 1 O2H16C17 A2B16C17 -14.07 5.08 -9.03 -0.57 0
183348 77011404 2 OC6H8 AB6C8 -66.55 3.51 -8.63 0.16 0
183349 77011405 2 O2C7H9 A2B7C9 -146.89 7.96 -9.25 -0.48 0
183350 77011588 1 O2N6C11H20 A2B6C11D20 -18.0 7.57 -9.01 0.04 0
183351 77011690 1 NO4C16H21 AB4C16D21 -161.84 10.3 -8.83 -0.79 0
183352 77011691 1 NO3C16H21 AB3C16D21 -126.12 9.06 -8.87 -0.81 0
183353 77011692 1 N2O3H14C16 A2B3C14D16 -60.57 8.78 -8.96 -1.18 0
183354 77011693 1 N2O3H14C16 A2B3C14D16 -59.46 7.01 -9.17 -1.02 0
183355 77011694 1 N2O3H14C16 A2B3C14D16 -60.42 8.63 -9.12 -1.08 0
183356 77011695 1 N2O3C15H20 A2B3C15D20 -117.85 9.1 -8.89 -0.81 0
183357 77011696 1 N2O3C14H18 A2B3C14D18 -112.95 9.22 -8.86 -0.69 0
183358 77011697 1 NO4C14H17 AB4C14D17 -162.04 7.63 -9.03 -0.9 0
183359 77011734 1 BrOSN3H6C9 ABCD3E6F9 75.31 4.59 -9.59 -2.81 0
183360 77011996 1 O3N4C11H20 A3B4C11D20 -86.55 3.32 -9.0 0.62 0
183361 77011997 1 S2N4O5C9H20 A2B4C5D9E20 -169.88 3.0 -8.92 0.06 0
183362 77011998 1 SN4O4C10H22 AB4C4D10E22 -131.15 3.24 -8.87 0.21 0
183363 77012028 2 ON2C7H13 AB2C7D13 -69.78 4.24 -8.91 0.89 0
183364 77012076 1 ON5C15H31 AB5C15D31 -18.13 3.34 -8.32 0.76 0
183365 77012457 1 ClO2N4C14H19 AB2C4D14E19 -27.66 3.57 -8.98 -0.53 0
183366 77012458 1 O2N6C13H22 A2B6C13D22 -12.97 4.54 -8.78 0.16 0
183367 77012537 1 BrON4C14H21 ABC4D14E21 21.59 1.99 -8.67 -0.14 0
183368 77012538 1 ClFON4C14H20 ABCD4E14F20 -37.47 2.13 -8.64 -0.49 0
183369 77012547 2 ON2C5H11 AB2C5D11 -47.84 2.26 -8.54 0.99 0
183370 77012571 1 SN4O4C12H26 AB4C4D12E26 -139.75 3.86 -8.8 0.23 0
183371 77012572 1 SN4O4C11H24 AB4C4D11E24 -133.36 3.28 -8.84 0.22 0
183372 77012648 1 SO3N5C12H25 AB3C5D12E25 -91.75 3.12 -8.77 0.0 0
183373 77012987 1 N2O5H10C12 A2B5C10D12 -96.19 6.3 -9.84 -2.02 0
183374 77013066 1 SN2O4C11H14 AB2C4D11E14 -132.07 6.38 -10.34 -1.44 0
183375 77013324 1 NO4C12H15 AB4C12D15 -107.31 6.53 -9.04 -0.66 0
183376 77013503 1 NF2O3H9C10 AB2C3D9E10 -157.01 5.93 -10.18 -0.98 0
183377 77013876 1 N2O2C15H16 A2B2C15D16 -23.23 7.79 -8.86 -1.09 0
183378 77013922 1 O2N3C16H19 A2B3C16D19 -49.45 4.18 -9.36 -0.98 0
183379 77014171 1 OSN2C15H20 ABC2D15E20 13.56 5.18 -8.56 -1.58 0
183380 77014716 1 O3N5C13H13 A3B5C13D13 -9.9 4.09 -8.98 -2.54 0
183381 77014899 1 ON3C15H23 AB3C15D23 -14.87 10.03 -8.98 -0.7 0
183382 77015727 1 ClN3C14H22 AB3C14D22 9.51 2.67 -8.71 -0.3 0
183383 77015728 1 ClFN3C14H21 ABC3D14E21 -32.64 3.79 -8.48 -0.62 0
183384 77015729 1 SN3C7H11 AB3C7D11 63.38 7.6 -8.82 -1.93 0
183385 77015730 1 O2N4C15H24 A2B4C15D24 -42.65 6.21 -9.34 -0.13 0
183386 77015731 1 O2N3C13H19 A2B3C13D19 -45.5 4.58 -8.73 -0.26 0
183387 77015732 2 ON2C7H14 AB2C7D14 -76.72 2.5 -8.87 0.72 0
183388 77015733 1 O2N4C15H30 A2B4C15D30 -82.95 2.86 -8.87 0.87 0
183389 77015734 2 ON2C7H14 AB2C7D14 -76.21 4.37 -8.78 0.92 0