List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21346 587980 1 NSC10H17 ABC10D17 -10.97 0.95 -8.99 -0.07 0
21347 587981 1 O6C11H14 A6B11C14 -244.98 7.05 -10.59 -0.81 0
21348 587982 1 SN2O2C16H28 AB2C2D16E28 -137.79 5.47 -9.29 -0.15 0
21349 587983 1 N2O3C16H28 A2B3C16D28 -172.53 7.32 -9.58 0.6 0
21350 587984 1 BrNOSC15H20 ABCDE15F20 -47.57 2.62 -8.99 -0.4 0
21351 587986 1 SiCl3C4H9 AB3C4D9 -114.57 1.32 -10.05 -0.39 0
21352 587988 1 O3C11H18 A3B11C18 -147.35 5.57 -10.21 -0.23 0
21353 587989 1 NO2C7H11 AB2C7D11 -101.5 4.03 -10.26 0.12 0
21354 587990 1 ClO3N4H9C11 AB3C4D9E11 -74.94 2.89 -9.42 -1.56 0
21355 587994 1 NOH6F9C11 ABC6D9E11 -498.11 3.22 -10.04 -1.15 0
21356 587996 2 FOC6H7 ABC6D7 -178.59 3.22 -10.32 -1.0 0
21357 588000 1 SN3O3C16H17 AB3C3D16E17 -70.09 2.56 -9.1 -0.67 0
21358 588006 1 NOSiC9H17 ABCD9E17 -66.92 3.37 -9.93 0.83 0
21359 588008 1 SBr3O3H7C12 AB3C3D7E12 -51.72 5.46 -9.48 -1.1 0
21360 588012 2 ClOH6C7 ABC6D7 -63.17 0.03 -9.54 -0.5 0
21361 588015 1 PSO2C10H21 ABC2D10E21 -182.24 1.93 -9.44 0.06 0
21362 588020 1 ClO4C16H23 AB4C16D23 -212.2 5.29 -9.95 -0.11 0
21363 588022 1 F2O2C13H16 A2B2C13D16 -181.41 2.81 -10.37 -1.06 0
21364 588023 2 OC4H7 AB4C7 -100.51 3.9 -9.43 1.62 0
21365 588025 1 OSiC9H18 ABC9D18 -90.12 1.39 -9.08 0.85 0
21366 588027 1 N2C11H24 A2B11C24 -18.45 1.58 -8.11 1.34 0
21367 588028 1 O4C11H18 A4B11C18 -208.74 3.87 -10.86 0.72 0
21368 588034 1 ClNOH14C15 ABCD14E15 -20.06 4.92 -8.82 -0.16 0
21369 588035 1 ClC15H17 AB15C17 61.28 1.6 -9.25 -0.3 0
21370 588040 1 SN2O3C7H8 AB2C3D7E8 -100.3 4.62 -9.62 -1.0 0