List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
297373 117616375 1 Cl2N5F9H18C20 A2B5C9D18E20 -395.84 9.51 -9.34 -1.81 0
297374 117616405 1 OCl4N5H6F9C16 AB4C5D6E9F16 -409.83 6.43 -9.76 -2.1 0
297375 117616426 1 OCl2N5F9H12C19 AB2C5D9E12F19 -423.03 8.49 -10.14 -2.19 0
297376 117616471 1 N2O2H20C21 A2B2C20D21 -7.27 4.15 -7.86 -0.59 0
297377 117616475 1 N4O6C31H36 A4B6C31D36 -205.43 6.0 -8.23 -0.52 0
297378 117616477 1 NO6C12H15 AB6C12D15 -152.57 6.17 -10.1 -1.82 0
297379 117616484 1 SF2N3H9C12 AB2C3D9E12 5.97 3.97 -8.67 -1.02 0
297380 117616495 1 Cl2O4N5F8H31C32 A2B4C5D8E31F32 -516.49 9.14 -9.18 -1.73 0
297381 117616510 1 N3O4C29H31 A3B4C29D31 -84.46 5.57 -8.65 -0.5 0
297382 117616511 1 N3O4C26H27 A3B4C26D27 -73.83 6.88 -8.49 -0.37 0
297383 117616534 1 O4N5F6C29H35 A4B5C6D29E35 -457.32 1.52 -8.47 -1.34 0
297384 117616593 1 O3N5F6C23H23 A3B5C6D23E23 -279.05 8.14 -9.09 -1.31 0
297385 117616594 1 ClON6C22H23 ABC6D22E23 87.01 6.47 -8.99 -1.36 0
297386 117616620 1 O3N4F6C23H26 A3B4C6D23E26 -404.99 3.41 -8.88 -1.3 0
297387 117616652 1 FN3O3H22C23 AB3C3D22E23 -89.8 4.47 -9.51 -0.74 0
297388 117616657 1 O2N7C24H27 A2B7C24D27 44.91 8.63 -8.63 -1.05 0
297389 117616665 1 ClOSF3N5H17C20 ABCD3E5F17G20 -40.01 8.06 -9.56 -1.57 0
297390 117616666 1 ClON6C24H27 ABC6D24E27 77.45 13.07 -8.7 -1.21 0
297391 117616682 1 ClF3O3N5C19H19 AB3C3D5E19F19 -209.13 8.24 -9.52 -1.18 0
297392 117616751 1 N2O3C12H20 A2B3C12D20 -165.15 2.8 -9.7 0.58 0
297393 117616761 1 ClO2N5H16C19 AB2C5D16E19 36.8 5.96 -9.23 -1.52 0
297394 117616769 3 FNOC8H8 ABCD8E8 -205.41 4.6 -9.14 -1.31 0
297395 117616798 1 SO3N6C20H20 AB3C6D20E20 6.93 4.61 -9.29 -1.85 0
297396 117616813 1 F3N3O4H22C25 A3B3C4D22E25 -246.53 5.7 -9.58 -1.09 0
297397 117616824 1 F3O3N7H22C26 A3B3C7D22E26 -145.11 4.57 -9.48 -1.38 0
297398 117616837 1 SN2O5C9H12 AB2C5D9E12 -224.18 3.65 -9.64 -1.03 0
297399 117616853 1 ClFO4N5H33C36 ABC4D5E33F36 -96.18 6.53 -8.64 -1.0 1
297400 117616891 1 N3O4C24H24 A3B4C24D24 -67.22 4.5 0.0 0.0 0
297401 117616897 1 NOSC8H11 ABCD8E11 -21.98 1.48 -8.64 -1.08 0
297402 117616912 1 O2N3H31C34 A2B3C31D34 25.63 5.38 -8.42 -0.58 0
297403 117616928 1 ClFO2N6C24H26 ABC2D6E24F26 -26.54 10.75 -9.88 -1.67 0
297404 117616938 1 SN2O3H18C21 AB2C3D18E21 -5.68 1.99 -8.8 -0.83 0
297405 117616940 1 SN2O3C25H26 AB2C3D25E26 -58.0 1.19 -8.64 -0.81 0
297406 117616941 1 SN2O3C23H24 AB2C3D23E24 -51.69 1.3 -8.65 -0.79 0
297407 117616955 1 ClO2N8C30H37 AB2C8D30E37 38.37 11.69 -8.62 -1.63 0
297408 117616957 1 ClO2N6C29H35 AB2C6D29E35 4.49 11.95 -9.39 -1.44 0
297409 117616992 1 NSC9H11 ABC9D11 27.18 3.59 -8.29 -0.14 0
297410 117616999 1 NC11H13 AB11C13 41.26 2.01 -8.79 0.33 0
297411 117617000 2 NC5H6 AB5C6 51.97 3.78 -9.44 -0.14 0
297412 117617011 1 SN2O3H20C21 AB2C3D20E21 -32.94 1.54 -8.89 -0.79 0
297413 117617013 1 SN2O3H20C21 AB2C3D20E21 -40.23 2.35 -8.72 -0.78 0
297414 117617015 1 SN2O3H16C20 AB2C3D16E20 3.89 0.78 -8.89 -0.96 0
297415 117617033 1 PF2N6O9C33H39 AB2C6D9E33F39 -420.09 3.18 -8.61 -0.94 0
297416 117617054 1 NO4C14H25 AB4C14D25 -209.31 3.38 -10.01 0.51 0
297417 117617061 1 PN6O9C30H37 AB6C9D30E37 -221.29 7.09 -8.05 -0.76 0
297418 117617095 1 FPN3O9C25H33 ABC3D9E25F33 -465.5 1.91 -9.53 -0.58 0
297419 117617097 1 FPN3O10C28H35 ABC3D10E28F35 -405.21 4.07 -9.11 -1.01 0
297420 117617108 1 PN7O8C50H52 AB7C8D50E52 -158.76 8.82 -8.46 -0.38 0
297421 117617148 1 NO2C14H19 AB2C14D19 -44.84 2.5 -8.91 0.04 0
297422 117617181 1 NO2C20H25 AB2C20D25 -41.06 3.39 -8.34 0.18 0