List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2347 6955 2 ClOH2C4 ABC2D4 -60.32 5.97 -10.91 -1.7 0
2348 6958 2 O2C4H5 A2B4C5 -175.38 5.83 -10.84 -1.08 0
2349 6975 1 ClNO2H6C7 ABC2D6E7 0.44 4.64 -9.97 -1.53 0
2350 6977 1 NCl2O2H3C6 AB2C2D3E6 5.2 4.62 -10.12 -1.77 0
2351 6982 1 ClOC10H13 ABC10D13 -59.64 1.84 -8.8 -0.01 0
2352 6983 1 NH2O2Cl3C6 AB2C2D3E6 0.19 3.66 -10.19 -1.99 0
2353 6984 1 OC10H14 AB10C14 -43.58 0.76 -8.86 0.26 0
2354 6988 1 OC10H16 AB10C16 -63.13 3.5 -9.47 0.44 0
2355 6997 1 OC8H10 AB8C10 -33.45 0.82 -8.88 0.23 0
2356 7015 1 NH11C12 AB11C12 44.64 1.62 -8.43 0.1 0
2357 7017 1 OH10C12 AB10C12 4.11 1.5 -8.85 -0.12 0
2358 7028 1 NOC10H15 ABC10D15 -31.21 2.8 -8.81 0.06 0
2359 7045 2 NH3C4 AB3C4 64.79 0.54 -9.79 -1.03 0
2360 7050 1 NO2C14H17 AB2C14D17 -69.89 8.21 -8.38 -0.45 0
2361 7062 1 NOC10H15 ABC10D15 -38.13 3.71 -8.2 0.52 0
2362 7065 3 NC7H7 AB7C7 95.82 0.83 -8.36 0.3 0
2363 7066 1 SN3C14H19 AB3C14D19 64.34 1.83 -8.38 -0.16 0
2364 7071 2 N2C6H7 A2B6C7 48.39 2.62 -7.79 0.09 0
2365 7072 2 NOH6C8 ABC6D8 -7.61 0.86 -8.9 -0.82 0
2366 7073 1 NO2C11H17 AB2C11D17 -80.18 2.69 -8.49 0.31 0
2367 7085 1 ClON2C17H19 ABC2D17E19 17.56 4.02 -6.94 -0.85 0
2368 7092 2 OH4C5 AB4C5 -48.58 5.79 -9.26 -1.14 0
2369 7102 1 NH11C12 AB11C12 44.35 1.94 -8.34 0.08 0
2370 7107 1 OH10C13 AB10C13 8.87 1.53 -8.59 -0.02 0
2371 7111 2 NC6H6 AB6C6 41.98 1.22 -8.01 0.23 0