List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
188408 77712171 1 SO3N4C18H24 AB3C4D18E24 -66.55 8.75 -9.17 -1.89 0
188409 77712172 1 ClSO3N5C20H22 ABC3D5E20F22 -34.9 2.54 -8.9 -1.01 0
188410 77712685 1 N2Cl3O4H11C14 A2B3C4D11E14 -125.62 6.63 -9.5 -1.51 0
188411 77713242 1 ON5C22H29 AB5C22D29 13.43 3.57 -8.73 0.22 0
188412 77713243 1 NO8C39H63 AB8C39D63 -372.2 2.82 -8.28 0.38 0
188413 77713437 4 O2C14H17 A2B14C17 -359.62 4.18 -9.1 -0.34 0
188414 77714259 1 ClS3N4O6C21H25 AB3C4D6E21F25 -187.0 9.57 -9.24 -1.63 0
188415 77714504 1 NSiO8C42H51 ABC8D42E51 -337.9 5.26 -8.8 -0.43 0
188416 77714641 1 SiN3O10C43H76 AB3C10D43E76 -517.52 7.37 0.0 0.0 0
188417 77714667 2 FO2N3C14H19 AB2C3D14E19 -215.78 3.65 -9.35 -1.06 0
188418 77714821 1 F3N5O5C27H36 A3B5C5D27E36 -349.02 6.77 -9.36 -0.5 0
188419 77715272 1 N2O3C32H40 A2B3C32D40 -89.99 6.62 -8.1 0.21 0
188420 77715405 1 NF3O4H20C22 AB3C4D20E22 -258.71 4.18 -9.15 -1.5 0
188421 77715410 1 FNCl2O4H22C23 ABC2D4E22F23 -190.04 4.9 -9.14 -1.48 0
188422 77715968 1 N2O5C33H42 A2B5C33D42 -166.13 4.94 -8.35 0.03 0
188423 77716177 1 N5O6C33H45 A5B6C33D45 -246.86 6.82 -9.06 0.08 0
188424 77716340 1 F3O7N8C35H47 A3B7C8D35E47 -427.92 4.01 -9.7 -0.72 0
188425 77716341 1 SO6N8C30H44 AB6C8D30E44 -162.21 2.73 -8.4 -1.08 0
188426 77716342 1 SN2O2H10C14 AB2C2D10E14 23.56 3.51 -9.33 -1.2 0
188427 77716343 1 NO6C21H31 AB6C21D31 -282.94 1.78 -9.19 0.07 0
188428 77716344 1 BrO3N4H37C38 AB3C4D37E38 -26.74 4.14 -9.0 -1.12 0
188429 77716662 6 OC4H4 AB4C4 -169.75 4.57 -9.14 -0.16 0
188430 77716749 1 N3O4C18H23 A3B4C18D23 -136.04 4.55 -8.96 -1.5 0
188431 77716764 1 OCl2N2C32H36 AB2C2D32E36 -2.56 2.43 -8.77 -0.36 0
188432 77716896 1 ClO2N3C28H28 AB2C3D28E28 -32.91 4.07 -8.33 -0.12 0
188433 77716897 1 ClO3N7C25H32 AB3C7D25E32 -99.73 14.12 -8.95 -0.72 0
188434 77717052 1 ClON5C23H34 ABC5D23E34 -63.79 6.89 -8.65 -0.03 0
188435 77717336 1 FO4N5H18C20 AB4C5D18E20 -61.03 1.92 -8.64 -1.31 0
188436 77717535 1 SN3O9C23H25 AB3C9D23E25 -326.57 11.12 -9.62 -0.9 0
188437 77717536 1 N2O4C21H22 A2B4C21D22 -93.54 2.22 -9.16 -1.16 0
188438 77717537 1 N2O4C21H22 A2B4C21D22 -94.24 4.58 -9.12 -1.04 0
188439 77717840 2 NO2C11H11 AB2C11D11 -107.08 5.45 -9.48 -1.1 0
188440 77718694 1 N2O5C20H30 A2B5C20D30 -221.4 5.83 -9.62 -0.37 0
188441 77718695 1 N3O4C23H29 A3B4C23D29 -140.05 4.26 -9.43 -0.08 0
188442 77719005 1 NSO6C25H29 ABC6D25E29 -233.83 7.72 -8.68 -0.6 0
188443 77719006 1 NO3C20H23 AB3C20D23 -80.53 5.9 -9.33 -0.11 0
188444 77719007 1 INSiO5C30H44 ABCD5E30F44 -255.66 4.71 -8.82 -0.72 0
188445 77719008 1 ClO2N4C26H31 AB2C4D26E31 22.71 2.77 -8.89 -0.12 0
188446 77719091 1 BrClON3C20H25 ABCD3E20F25 -31.4 6.34 -8.5 -0.77 0
188447 77719151 1 ION2C18H19 ABC2D18E19 20.46 12.64 -8.32 -0.76 0
188448 77719152 1 ClFNO6C26H27 ABCD6E26F27 -258.12 9.8 -9.01 -1.17 0
188449 77719174 1 SF2O3N5C19H21 AB2C3D5E19F21 -154.82 2.82 -8.83 -0.87 0
188450 77719175 1 N3O5C23H35 A3B5C23D35 -201.13 6.92 -9.15 -0.32 0
188451 77719329 1 OF2N3H21C23 AB2C3D21E23 -55.46 3.94 -8.44 -0.96 0
188452 77719706 1 O2N3C12H23 A2B3C12D23 -106.27 4.8 -9.18 0.98 0
188453 77719876 1 SF2N3O7C37H41 AB2C3D7E37F41 -316.94 8.19 -8.92 -0.78 0
188454 77719877 1 BrOSiC15H22 ABCD15E22 -2.38 4.6 0.0 0.0 0
188455 77719878 1 FNaN3O5C34H38 ABC3D5E34F38 -260.11 10.24 0.0 0.0 0
188456 77719879 1 FNaN3O5C34H37 ABC3D5E34F37 -271.87 9.06 -8.71 -0.75 0
188457 77720319 1 F3O5C20H21 A3B5C20D21 -335.29 5.41 -9.12 -0.42 0