List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
409415 135082196 1 SeS2H4C5 AB2C4D5 61.54 2.34 -8.22 -1.9 1
409416 135082197 1 H3C4S4 A3B4C4 35.87 1.02 0.0 0.0 0
409417 135082198 1 O2H6C9 A2B6C9 0.27 5.92 -8.52 -2.04 1
409418 135082199 1 O2H7C9 A2B7C9 -31.37 2.16 0.0 0.0 0
409419 135082200 2 Br2C4H5 A2B4C5 20.73 2.37 -10.11 -1.43 0
409425 135082206 1 BiON2F6C21H23 ABC2D6E21F23 -262.95 11.26 -8.51 -0.63 0
409426 135082207 1 BiO2H11F12C19 AB2C11D12E19 -603.63 6.82 -9.92 -1.75 0
409427 135082208 1 AuPF2H18C24 ABC2D18E24 16.48 10.69 -8.73 -0.77 0
409428 135082209 1 AuPF3H17C24 ABC3D17E24 38.8 1.7 -8.64 -1.3 0
409429 135082210 1 AuPCl5C12H15 ABC5D12E15 112.87 20.52 -7.26 -3.25 0
409430 135082211 1 AuPBr5H15C24 ABC5D15E24 285.32 7.07 -8.72 -3.01 0
409436 135082217 1 BiO2H9F12C18 AB2C9D12E18 -609.57 6.94 -9.97 -1.9 0
409437 135082218 1 BiO2C19H23 AB2C19D23 -8.19 6.28 -8.55 -0.26 -4
409438 135082219 2 AuClC4H10 ABC4D10 40.17 13.04 -9.26 -1.9 -4
409439 135082220 2 AuIC4H10 ABC4D10 33.3 11.42 -9.38 -1.63 -2
409440 135082221 1 AuPCl2F4H18C25 ABC2D4E18F25 48.52 12.19 -9.32 -2.64 0
409444 135082225 1 ClPC10H24 ABC10D24 -87.36 7.55 -8.69 1.8 -2
409445 135082226 1 Au2P2O4H41C43 A2B2C4D41E43 198.28 17.77 0.0 0.0 -2
409449 135082230 1 ClH3C5 AB3C5 121.62 2.17 -9.52 -1.65 0
409453 135082234 1 OC6H6 AB6C6 89.83 2.28 -8.36 -1.33 0
409456 135082237 1 NC8H11 AB8C11 126.75 0.91 -8.76 -1.13 0
409459 135082240 1 AuClO2S2C6H16 ABC2D2E6F16 -34.94 7.42 -8.73 0.43 0
409461 135082242 1 NAu2P3H35C38 AB2C3D35E38 197.71 5.82 0.0 0.0 0
409462 135082244 1 AuPH20C26 ABC20D26 288.42 2.15 -8.4 -0.93 0
409463 135082245 1 AuPH18C21 ABC18D21 224.39 1.95 -8.23 -0.39 0
409464 135082246 2 AuSC3F3O3H6 ABC3D3E3F6 -402.43 3.96 -9.87 -2.43 0
409466 135082248 1 MoN2C16H22 AB2C16D22 188.34 6.24 -6.29 0.8 0
409467 135082249 1 OS2C9H18 AB2C9D18 -82.62 3.48 -8.6 0.31 0
409468 135082250 1 OS2C11H22 AB2C11D22 -90.27 3.6 -8.44 0.46 0
409469 135082251 1 O2C25H26 A2B25C26 8.83 2.32 -9.25 0.08 0
409470 135082252 1 FCl2N2O2C16H23 AB2C2D2E16F23 -153.02 5.41 -9.53 -0.78 0
409471 135082253 1 F2S2N4O9H10C16 A2B2C4D9E10F16 -270.18 2.67 -9.17 -2.35 0
409472 135082254 1 O2S2N4C5H10 A2B2C4D5E10 -29.73 7.26 -9.38 -1.21 0
409473 135082255 2 HNOC3 ABCD3 20.56 0.07 -8.37 -0.82 0
409474 135082256 1 NO2H3C7 AB2C3D7 9.1 2.01 -8.0 -0.64 0
409475 135082257 1 SiO4C15H26 AB4C15D26 -221.29 2.38 -8.71 0.56 0
409476 135082258 1 ClFNOC12H13 ABCDE12F13 -53.64 4.81 -8.34 -0.22 0
409477 135082259 1 NOC13H17 ABC13D17 -7.7 2.95 -8.06 0.56 0
409478 135082260 1 SiO2C12H24 AB2C12D24 -151.65 2.31 -8.78 0.89 0
409479 135082261 1 BO2C18H31 AB2C18D31 -192.91 2.35 -9.29 1.43 0
409480 135082262 2 BSiC15H25 ABC15D25 -123.77 0.12 -8.0 0.94 0
409481 135082263 1 BNO4C49H58 ABC4D49E58 -150.11 2.36 -9.26 0.07 0
409482 135082264 1 BO3C38H47 AB3C38D47 -152.82 1.91 -9.14 0.12 0
409483 135082265 1 SN2O4C10H10 AB2C4D10E10 -125.11 5.33 -10.31 -0.76 0
409484 135082266 1 O2H5N5C11 A2B5C5D11 57.42 2.92 -10.11 -1.64 0
409485 135082267 1 PtSeCl2C8H14 ABC2D8E14 90.98 0.8 -8.62 -2.71 0
409486 135082268 1 PtSeCl2C10H18 ABC2D10E18 80.74 0.55 -8.56 -2.79 0
409487 135082269 1 SeC10H18 AB10C18 12.14 2.18 -8.25 0.29 0
409488 135082270 1 BC12H21 AB12C21 -45.06 0.49 -8.45 0.66 0
409489 135082271 1 BH7F10C21 AB7C10D21 -359.3 2.06 -9.26 -1.49 0