List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
188358 77704406 1 N2O7C28H42 A2B7C28D42 -338.93 4.35 -9.21 -0.45 0
188359 77704407 1 ClNO6C23H26 ABC6D23E26 -234.62 1.95 -9.66 -0.68 0
188360 77704561 1 ON4C29H40 AB4C29D40 -22.98 5.26 -8.4 -0.19 0
188361 77704562 1 ClO4N5C34H40 AB4C5D34E40 -107.37 6.36 -8.46 -0.23 0
188362 77704694 2 O6H15C17 A6B15C17 -412.48 3.47 -10.12 -1.03 0
188363 77704695 1 SN2C15H22 AB2C15D22 14.19 2.31 -8.91 -0.04 0
188364 77704794 1 N3O7H23C24 A3B7C23D24 -187.42 3.68 -9.38 -1.37 0
188365 77704841 1 N7O7C16H23 A7B7C16D23 -191.87 9.74 -9.65 -1.35 0
188366 77705020 3 NOH9C10 ABC9D10 -7.52 5.38 -8.34 -0.45 0
188367 77705042 1 N2O3C30H30 A2B3C30D30 -39.77 6.41 -8.89 -0.52 0
188368 77705491 1 SN2O4C30H40 AB2C4D30E40 -155.11 1.99 -9.18 -0.52 0
188369 77705537 1 FNO2C14H20 ABC2D14E20 -131.78 5.95 -9.65 -0.21 0
188370 77705538 3 FNO2C16H18 ABC2D16E18 -331.09 3.76 -8.69 -0.89 0
188371 77705847 1 SN4O9C30H36 AB4C9D30E36 -209.37 7.8 -8.85 -1.51 0
188372 77705848 1 N2F3O3C33H37 A2B3C3D33E37 -194.19 7.43 -8.72 -0.94 0
188373 77705849 1 ClNaF3O3H11C18 ABC3D3E11F18 -286.2 19.83 -8.79 -1.56 0
188374 77705951 1 ON3H23C24 AB3C23D24 39.55 5.14 -8.22 -0.62 0
188375 77706381 1 SN6O6C31H48 AB6C6D31E48 -235.6 1.4 -9.28 -0.79 0
188376 77706806 1 FN2O2C26H33 AB2C2D26E33 -113.4 3.19 -9.11 -0.12 0
188377 77707104 1 ClNO2C14H22 ABC2D14E22 -132.57 4.86 -8.93 0.03 0
188378 77707260 1 N2O2C15H22 A2B2C15D22 -47.42 4.7 -8.59 -0.6 0
188379 77707443 1 NO5C21H23 AB5C21D23 -131.14 4.94 -8.35 -0.35 0
188380 77707664 2 O2N3C15H21 A2B3C15D21 -163.86 3.4 -8.79 -0.74 0
188381 77707707 1 F2N2O2C27H34 A2B2C2D27E34 -176.89 5.13 -8.64 -0.43 0
188382 77707708 2 SiN3O5C20H36 AB3C5D20E36 -566.97 4.92 -8.79 -0.06 0
188383 77707709 2 O3N4C22H29 A3B4C22D29 -202.36 4.71 -8.99 -0.24 0
188384 77707738 1 O2N3H13C14 A2B3C13D14 -8.73 3.55 -9.12 -0.92 0
188385 77707817 1 ClFSN4O5H22C25 ABCD4E5F22G25 -165.16 10.01 -9.14 -1.0 0
188386 77708182 1 ClO2N8C27H39 AB2C8D27E39 -49.62 5.02 -8.98 -0.39 0
188387 77708183 1 O2N8C27H38 A2B8C27D38 -12.74 7.81 -8.59 -0.71 0
188388 77708184 1 ClFS2N3O4H19C21 ABC2D3E4F19G21 -139.54 4.56 -8.98 -1.25 0
188389 77708185 1 ClFSN3O3C16H17 ABCD3E3F16G17 -149.77 8.1 -9.14 -0.72 0
188390 77708427 1 PI2C21H21 AB2C21D21 56.21 3.65 -8.78 -0.9 0
188391 77708428 2 N4O5C11H24 A4B5C11D24 -523.31 3.97 -9.54 -0.46 0
188392 77708429 1 F2N3O5C28H35 A2B3C5D28E35 -314.29 4.34 -9.05 -0.33 0
188393 77709949 1 ClN2S2F3O6C31H34 AB2C2D3E6F31G34 -365.94 8.38 -9.03 -1.01 0
188394 77710031 2 ON3C20H28 AB3C20D28 -15.33 7.69 -7.64 -0.85 0
188395 77710075 1 O3N4C26H30 A3B4C26D30 -75.86 4.77 -9.25 -0.7 0
188396 77710420 1 SO2N3C20H23 AB2C3D20E23 -16.83 4.99 -8.88 -0.44 0
188397 77710764 1 N3O4C18H29 A3B4C18D29 -189.09 2.76 -10.18 -0.64 0
188398 77710765 1 N3O4C18H29 A3B4C18D29 -179.33 6.49 -10.05 -0.5 0
188399 77711187 1 ClO3N6C22H27 AB3C6D22E27 -3.1 5.22 -8.24 -0.05 0
188400 77711188 1 ON3C20H21 AB3C20D21 21.31 5.07 -8.31 -0.84 0
188401 77711273 1 OCl2N4C23H32 AB2C4D23E32 -78.52 6.1 -9.08 -0.45 0
188402 77711388 1 ClFSO2N5H35C38 ABCD2E5F35G38 22.95 8.25 -8.9 -0.98 0
188403 77711618 1 PN5O9C46H54 AB5C9D46E54 -276.25 7.67 -8.56 -0.46 0
188404 77711671 1 N4O5C44H46 A4B5C44D46 -60.78 1.79 -8.92 -0.47 0
188405 77712168 1 O2N3C16H23 A2B3C16D23 -59.33 4.68 -8.52 0.06 0
188406 77712169 1 ClS2N3O4H16C19 AB2C3D4E16F19 -0.63 3.71 -8.38 -1.14 0
188407 77712170 1 SN2O4C21H32 AB2C4D21E32 -153.6 5.16 -8.7 -0.8 0