List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
50867 12013456 1 NPC22H22 ABC22D22 85.04 5.27 -8.8 0.03 0
50868 12013457 1 BNPC24H27 ABCD24E27 136.68 3.43 -8.65 -0.51 0
50869 12013458 1 NPC24H24 ABC24D24 104.09 4.69 -8.88 -0.02 0
50870 12013459 1 BNPC28H29 ABCD28E29 142.23 2.35 -8.72 -0.2 0
50871 12013461 1 NS2O6H21C26 AB2C6D21E26 -128.12 7.74 -9.97 -1.26 0
50872 12013462 1 N2O6H16C17 A2B6C16D17 -127.87 5.48 -10.33 -1.48 0
50873 12013463 1 SN2O6H18C21 AB2C6D18E21 -96.86 1.37 -10.22 -1.4 0
50874 12013464 1 N2O4H14C21 A2B4C14D21 -68.82 1.2 -10.02 -1.37 0
50875 12013465 1 NO4C18H19 AB4C18D19 -136.11 2.78 -10.11 -1.43 0
50876 12013466 1 NO4H21C27 AB4C21D27 -64.16 3.77 -9.42 -1.48 0
50881 12013471 1 BCl2H3F6C8 AB2C3D6E8 -368.07 1.5 -11.15 -1.78 0
50882 12013472 1 N2O3C6H14 A2B3C6D14 -86.51 2.97 -9.93 0.02 0
50883 12013473 1 N2O3C7H16 A2B3C7D16 -95.03 3.58 -10.05 0.05 0
50884 12013474 1 N2O3C8H18 A2B3C8D18 -93.07 3.28 -9.48 0.21 0
50885 12013475 1 N2O3C9H20 A2B3C9D20 -94.64 2.86 -9.52 0.33 0
50886 12013476 1 N2O3C8H18 A2B3C8D18 -98.43 3.89 -9.56 0.21 0
50887 12013477 1 N2O4C7H14 A2B4C7D14 -115.8 3.77 -9.5 -0.24 0
50888 12013479 1 SiO2C11H26 AB2C11D26 -184.86 1.68 -9.07 1.33 0
50889 12013480 1 SiO2C12H28 AB2C12D28 -193.16 1.59 -9.1 1.33 0
50890 12013481 1 SiO2C14H24 AB2C14D24 -146.89 1.57 -9.15 0.36 0
50891 12013482 1 N2O4H8C11 A2B4C8D11 -41.9 4.94 -10.21 -1.99 0
50892 12013483 2 NO2H6C7 AB2C6D7 -52.98 5.31 -10.01 -1.91 0
50893 12013484 1 BrN2O4H11C14 AB2C4D11E14 -51.11 5.97 -9.94 -1.85 0
50894 12013485 2 NO2C8H8 AB2C8D8 -54.64 5.39 -9.96 -1.91 0
50895 12013486 1 ON2H8C11 AB2C8D11 17.43 1.27 -9.14 -1.43 0
50896 12013487 1 ON2H12C14 AB2C12D14 4.98 0.85 -8.99 -1.28 0
50897 12013488 1 BrON2H11C14 ABC2D11E14 6.67 2.33 -9.08 -1.52 0
50898 12013489 1 ON2C16H16 AB2C16D16 1.8 0.91 -8.98 -1.27 0
50899 12013490 1 NBr2C6H7 AB2C6D7 26.59 1.7 -10.73 -0.72 0
50900 12013491 1 Br2O2C7H10 A2B2C7D10 -91.0 3.08 -10.52 -0.48 0
50901 12013492 1 BrNOC7H10 ABCD7E10 -13.4 5.69 -10.41 -0.52 0
50902 12013493 1 BrNOC7H10 ABCD7E10 -14.79 3.73 -10.36 -0.44 0
50903 12013494 1 BrNC6H6 ABC6D6 87.86 2.4 -10.41 -0.88 0
50904 12013495 1 BrNC6H6 ABC6D6 49.76 2.92 -10.04 -0.2 0
50905 12013497 1 NOC7H9 ABC7D9 9.59 4.8 -9.09 0.95 0
50906 12013498 1 SN3C7H15 AB3C7D15 -5.68 1.55 -9.17 -0.05 0
50907 12013500 1 OC11H12 AB11C12 -2.23 3.35 -9.91 -0.45 0
50908 12013501 1 OH14C16 AB14C16 31.55 2.95 -9.46 -0.44 0
50909 12013502 1 OH14C18 AB14C18 84.49 3.02 -9.2 -0.42 0
50910 12013503 1 OH14C18 AB14C18 83.6 3.16 -9.34 -0.59 0
50911 12013504 1 OC13H14 AB13C14 19.49 3.08 -9.94 -0.47 0
50912 12013505 1 OC13H14 AB13C14 -1.38 3.39 -9.89 -0.43 0
50913 12013506 1 OH14C17 AB14C17 36.89 3.41 -9.08 -0.5 0
50914 12013507 1 SO2N5H19C21 AB2C5D19E21 54.77 4.09 -8.38 -0.74 0
50915 12013508 1 OSN5H15C19 ABC5D15E19 113.4 2.16 -8.42 -0.87 0
50916 12013509 1 OSN5H17C20 ABC5D17E20 105.57 7.41 -8.48 -0.88 0
50917 12013510 1 SO3N5H15C19 AB3C5D15E19 59.62 10.38 -8.48 -1.98 0
50918 12013511 1 SO3N5H17C20 AB3C5D17E20 49.53 11.27 -8.43 -1.87 0
50919 12013512 1 SO2N5H13C18 AB2C5D13E18 105.81 10.96 -8.48 -2.0 0
50920 12013514 1 FO2C11H13 AB2C11D13 -125.01 1.15 -9.8 -0.24 0