List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
421182 135115520 1 SN2O4C17H24 AB2C4D17E24 -132.08 6.16 -9.62 0.02 0
421183 135115521 1 N2O2C21H28 A2B2C21D28 -77.5 3.63 -8.59 -0.51 0
421184 135115522 1 NO5C19H27 AB5C19D27 -226.28 3.53 -8.8 0.13 0
421185 135115524 1 O3N4C20H28 A3B4C20D28 -90.37 6.93 -8.59 0.34 0
421186 135115525 2 NOC8H14 ABC8D14 -110.71 5.48 -8.5 1.28 0
421187 135115526 1 ClN2O3C18H25 AB2C3D18E25 -128.67 2.94 -8.65 -0.36 0
421188 135115527 1 O2N5C18H21 A2B5C18D21 17.06 2.54 -9.02 -1.14 0
421189 135115529 1 N2O3C22H28 A2B3C22D28 -109.07 5.22 -9.8 -0.32 0
421190 135115530 1 FSN4O4C17H21 ABC4D4E17F21 -153.92 4.76 -9.52 -1.1 0
421191 135115531 1 N3O4C20H23 A3B4C20D23 -149.95 10.08 -9.28 -0.86 0
421192 135115532 1 O2N4C15H26 A2B4C15D26 -69.57 6.75 -8.64 0.49 0
421193 135115533 1 NOC18H27 ABC18D27 -48.08 1.66 -8.47 0.57 0
421194 135115534 1 S3O6N8C36H42 A3B6C8D36E42 -144.81 8.18 -9.39 -1.43 0
421195 135115535 1 SO2N4C21H30 AB2C4D21E30 -67.16 6.09 -8.72 -0.38 0
421196 135115536 1 O2F3N4C21H25 A2B3C4D21E25 -198.46 3.06 -9.25 -0.64 0
421197 135115537 1 N6O7C32H48 A6B7C32D48 -304.19 11.34 -9.01 -0.16 0
421198 135115544 1 FN4O6C32H39 AB4C6D32E39 -268.56 7.06 -9.32 -0.89 0
421199 135115546 1 ON4C18H26 AB4C18D26 -15.54 4.61 -8.62 -0.14 0
421200 135115547 1 Cl2N2O3C23H26 A2B2C3D23E26 -119.62 6.33 -8.96 -0.91 0
421201 135115552 1 N3O3C22H33 A3B3C22D33 -114.68 5.37 -8.82 0.25 0
421202 135115554 1 Cl2N2S2O3C13H18 A2B2C2D3E13F18 -111.28 3.7 -9.18 -1.51 0
421203 135115555 2 ON2C10H11 AB2C10D11 -8.04 4.73 -9.34 -0.73 0
421204 135115556 1 FON4C20H25 ABC4D20E25 -65.76 3.68 -8.41 -0.3 0
421205 135115557 1 FO2N3C16H22 AB2C3D16E22 -106.26 2.08 -9.18 -1.02 0
421206 135115558 1 ClSN6C10H13 ABC6D10E13 75.15 4.92 -9.06 -0.45 0