List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157989 56459378 1 N3O5C21H27 A3B5C21D27 -212.7 7.06 -8.49 0.08 0
157990 56459379 1 N2O2C23H30 A2B2C23D30 -56.89 2.42 -8.89 -0.14 0
157991 56459380 1 OF2N3C20H21 AB2C3D20E21 -90.8 3.31 -9.57 -0.97 0
157992 56459381 1 O2N5C24H29 A2B5C24D29 9.58 4.82 -8.71 -0.92 0
157993 56459382 1 O3N4C25H34 A3B4C25D34 -80.71 5.78 -8.78 -0.07 0
157994 56459383 1 Cl2O2N4C19H22 A2B2C4D19E22 -44.46 4.74 -8.74 -0.56 0
157995 56459384 1 OCl2F2N5H13C16 AB2C2D5E13F16 -77.77 2.72 -8.96 -1.23 0
157996 56459385 1 O3N5C22H27 A3B5C22D27 -99.63 8.9 -8.84 -0.38 0
157997 56459386 2 ON2C14H17 AB2C14D17 -42.63 4.3 -9.09 -0.44 0
157998 56459387 1 N3O3C24H29 A3B3C24D29 -117.29 4.55 -8.77 -0.22 0
157999 56459388 2 N2O2C11H12 A2B2C11D12 -101.99 5.01 -8.67 -0.51 0
158000 56459389 1 OF2N4C22H24 AB2C4D22E24 -82.35 2.06 -8.64 -1.15 0
158001 56459390 1 OSCl2N3C19H23 ABC2D3E19F23 -22.76 1.93 -8.86 -0.43 0
158002 56459391 1 ClN3O3C23H26 AB3C3D23E26 -114.12 9.83 -8.88 -0.49 0
158003 56459392 1 N3O3C25H27 A3B3C25D27 -51.09 7.86 -8.75 -0.19 0
158004 56459394 1 FN2O3C24H29 AB2C3D24E29 -136.02 2.91 -9.06 -0.48 0
158005 56459395 1 SO2N4C26H36 AB2C4D26E36 -74.22 6.77 -8.9 -0.36 0
158006 56459396 1 SN2O4C21H30 AB2C4D21E30 -183.63 4.28 -9.03 -0.25 0
158007 56459397 2 N2O2C11H14 A2B2C11D14 -170.24 8.66 -9.18 -0.37 0
158008 56459398 1 N3O3C28H35 A3B3C28D35 -113.49 7.37 -8.89 -0.12 0
158009 56459399 2 N2O2C11H18 A2B2C11D18 -215.74 5.75 -9.04 0.22 0
158010 56459400 1 SO2N4C23H32 AB2C4D23E32 -46.65 3.82 -8.55 -0.2 0
158011 56459401 1 O2F3N3H20C21 A2B3C3D20E21 -169.32 1.38 -9.69 -1.15 0
158012 56459402 1 FN3O4C27H36 AB3C4D27E36 -218.35 1.33 -9.28 -0.29 0
158013 56459403 1 N2O3C17H24 A2B3C17D24 -109.33 5.26 -8.91 -0.32 0
158014 56459404 3 ON2C7H10 AB2C7D10 -99.7 1.18 -9.12 -0.24 0
158015 56459405 1 O2N3C28H35 A2B3C28D35 -61.36 5.17 -8.62 -0.27 0
158016 56459406 1 SO3N4C24H34 AB3C4D24E34 -81.92 3.18 -8.65 -0.22 0
158017 56459407 1 BrN2O2C23H27 AB2C2D23E27 -66.8 5.81 -9.36 -0.11 0
158018 56459408 1 BrN2O2C20H23 AB2C2D20E23 -41.44 5.09 -9.01 -0.46 0
158019 56459409 1 ClN4O4C21H21 AB4C4D21E21 -101.84 4.84 -8.95 -1.05 0
158020 56459410 1 BrOSN3C18H22 ABCD3E18F22 1.14 4.18 -8.93 -0.36 0
158021 56459411 1 F2O2N4C21H28 A2B2C4D21E28 -174.4 5.39 -9.42 -0.77 0
158022 56459412 1 O3N4C22H26 A3B4C22D26 -47.1 3.17 -8.27 -0.72 0
158023 56459413 1 SO4N5C22H31 AB4C5D22E31 -48.85 7.9 -8.72 -1.22 0
158024 56459414 1 SO4N5C20H33 AB4C5D20E33 -82.99 7.2 -8.72 -1.06 0
158025 56459415 1 ClN3C20H22 AB3C20D22 54.46 10.08 -8.66 -0.34 0
158026 56459416 1 O2N6C21H22 A2B6C21D22 51.33 5.99 -8.2 -0.49 0
158027 56459417 1 ClN4H15C18 AB4C15D18 117.26 5.92 -8.88 -0.76 0
158028 56459418 1 O2N5C23H29 A2B5C23D29 -10.46 2.58 -8.32 -0.49 0
158029 56459419 1 FO3N4C19H21 AB3C4D19E21 -76.64 3.06 -8.05 -0.39 0
158030 56459420 1 ClFON2H14C16 ABCD2E14F16 -12.03 7.25 -8.88 -0.65 0
158031 56459421 1 O3N6C22H32 A3B6C22D32 -74.03 2.37 -8.17 -0.4 0
158032 56459422 1 FO3N5C22H24 AB3C5D22E24 -72.97 8.3 -8.29 -0.64 0
158033 56459423 1 BrSN2O3C18H19 ABC2D3E18F19 -80.67 6.28 -8.98 -0.67 0
158034 56459424 2 OSN2C10H11 ABC2D10E11 -17.29 5.64 -8.54 -0.68 0
158035 56459425 1 SN2O3C23H26 AB2C3D23E26 -101.37 6.31 -8.89 -0.66 0
158036 56459426 1 ClSN2O4C21H25 ABC2D4E21F25 -136.93 8.1 -8.63 -0.7 0
158037 56459427 1 ClON6H19C21 ABC6D19E21 78.04 2.78 -9.44 -0.79 0
158038 56459428 1 SO3N5C21H23 AB3C5D21E23 -8.88 4.45 -9.58 -0.78 0