List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
164374 74391732 1 S2N8O8C35H44 A2B8C8D35E44 -208.47 2.39 -8.89 -1.06 0
Show
164375 74392050 1 N4O6C39H42 A4B6C39D42 -175.29 4.28 -9.01 -0.45 0
Show
164376 74392051 1 SSiN2O5C26H30 ABC2D5E26F30 -154.18 3.07 -8.47 -0.65 0
Show
164377 74392052 1 SN2O4C22H22 AB2C4D22E22 -103.52 4.0 -8.95 -0.84 0
Show
164378 74392053 1 SN2O4H20C22 AB2C4D20E22 -76.52 6.19 -8.84 -0.82 0
Show
164379 74392054 1 SSiN2O4C25H28 ABC2D4E25F28 -114.39 4.34 -8.88 -0.72 0
Show
164380 74392278 2 O2C13H16 A2B13C16 -150.35 8.25 -9.22 -0.64 0
Show
164381 74393089 1 O29N33C121H199 A29B33C121D199 -1442.63 22.37 -8.43 -0.53 0
Show
164382 74393090 1 N7O7C31H45 A7B7C31D45 -323.25 11.19 -8.92 -0.15 0
Show
164383 74393307 1 O3N4C21H30 A3B4C21D30 -134.53 4.32 -9.47 0.22 0
Show
164384 74393308 1 N3O4C27H33 A3B4C27D33 -153.56 5.15 -9.34 0.15 0
Show
164386 74393542 1 O2C65H68 A2B65C68 448.19 4.84 -8.3 0.9 0
Show
164387 74393543 1 NO4C11H19 AB4C11D19 -166.0 6.41 -9.1 0.72 0
Show
164388 74393544 2 SiO2C10H22 AB2C10D22 -345.87 3.26 -8.94 1.08 0
Show
164390 74393562 1 SiO3C24H48 AB3C24D48 -255.49 2.24 -8.95 0.11 0
Show
164391 74393563 1 Si3O4C44H88 A3B4C44D88 -422.26 1.16 -8.79 0.87 0
Show
164392 74393564 1 SiO5C23H38 AB5C23D38 -276.54 1.12 -8.76 0.26 0
Show
164395 74393669 2 ON2H7C8 AB2C7D8 43.07 16.14 -7.87 -1.8 0
Show
164396 74393670 2 ClON2C11H14 ABC2D11E14 -62.98 18.53 -7.66 -1.67 0
Show
164399 74395386 1 N3O22C85H125 A3B22C85D125 -903.89 14.39 -7.96 -0.75 0
Show
164402 74395539 1 N3O3C41H53 A3B3C41D53 -126.99 2.32 -8.97 -0.09 0
Show
164403 74396021 1 FN2O6C30H47 AB2C6D30E47 -317.45 5.55 -9.45 0.04 0
Show
164404 74396022 1 FO4C22H37 AB4C22D37 -245.7 4.94 -9.55 0.3 0
Show
164406 74396201 1 SO2N4H20C21 AB2C4D20E21 36.51 4.4 -8.75 -1.32 0
Show
164407 74396202 1 SO2F3N4H19C20 AB2C3D4E19F20 -151.68 3.44 -9.03 -1.42 0
Show
164408 74396539 1 ON2C12H12 AB2C12D12 35.75 4.23 -9.78 -1.48 0
Show
164409 74396584 1 OSN4H20C30 ABC4D20E30 176.85 2.68 -8.45 -1.8 0
Show
164411 74396887 1 O2S3N6H24C28 A2B3C6D24E28 120.12 11.11 -8.85 -1.37 1
Show
164413 74397087 1 O2N6C17H19 A2B6C17D19 4.16 8.83 0.0 0.0 0
Show
164414 74397088 1 O29C48H72 A29B48C72 -1247.9 8.76 -8.9 -1.0 0
Show
164415 74397147 1 OCl3N3C35H46 AB3C3D35E46 -44.33 3.16 -9.41 -1.22 0
Show
164416 74397522 1 SAg2O3H6C9 AB2C3D6E9 -56.86 14.38 -8.88 -6.68 2
Show
164417 74397554 1 O6N7C26H35 A6B7C26D35 -151.45 10.59 -6.92 -1.55 0
Show
164418 74397712 1 N2O2C25H32 A2B2C25D32 -52.06 2.5 -8.78 -0.46 0
Show
164419 74397917 1 NO6C15H29 AB6C15D29 -344.67 3.92 -9.83 0.57 0
Show
164420 74397961 1 SN4O5C20H24 AB4C5D20E24 -81.1 4.26 -9.32 -1.76 0
Show
164421 74398003 1 O3C15H22 A3B15C22 -158.88 5.27 -9.96 0.1 0
Show
164422 74398127 1 O10N16C55H78 A10B16C55D78 -282.41 4.03 -8.32 -0.43 0
Show
164423 74398478 1 F2O2N6C33H46 A2B2C6D33E46 -147.86 10.8 -8.27 -0.2 0
Show
164424 74398739 1 S2F4N6O9C36H36 A2B4C6D9E36F36 -426.36 3.73 -9.2 -1.28 0
Show
164425 74398740 1 S2F4N6O9H32C33 A2B4C6D9E32F33 -421.68 7.02 -9.38 -1.31 0
Show
164426 74398741 1 S2N5O5C25H31 A2B5C5D25E31 -98.2 8.44 -9.2 -1.18 0
Show
164428 74398847 1 O9N13C46H71 A9B13C46D71 -442.06 6.02 -8.58 -0.1 0
Show
164429 74399313 1 SCl3N4O9C31H41 AB3C4D9E31F41 -410.98 4.55 -8.59 -1.13 0
Show
164430 74399340 1 ClN2O3C24H31 AB2C3D24E31 -122.27 3.5 -8.27 0.44 0
Show
164431 74399771 1 SiO2N4C17H28 AB2C4D17E28 -78.12 4.34 -9.67 -0.55 0
Show
164432 74399796 1 ON3C26H35 AB3C26D35 -1.15 2.64 -8.1 0.46 0
Show
164433 74399797 1 OCl2N3C26H33 AB2C3D26E33 -15.65 4.24 -8.62 -0.33 0
Show
164434 74399798 4 N2O2C3H4 A2B2C3D4 75.78 7.02 -10.33 -1.73 0
Show
164435 74399799 1 N8O9C15H22 A8B9C15D22 14.66 8.09 -10.12 -1.91 0