List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
182183 76856386 1 O2S2N4C21H24 A2B2C4D21E24 -9.16 7.2 -8.51 -0.65 0
182184 76856387 1 SO2N3C13H15 AB2C3D13E15 -22.54 2.41 -8.1 -0.39 0
182185 76856388 1 O2N3H19C23 A2B3C19D23 31.88 1.89 -8.81 -1.42 0
182186 76856389 1 SN4O4C26H30 AB4C4D26E30 -107.1 3.6 -9.4 -2.0 0
182187 76856390 1 ClN4O4C21H23 AB4C4D21E23 -43.31 2.78 -9.26 -1.9 0
182188 76856391 1 SO2N5C23H25 AB2C5D23E25 23.77 1.88 -8.22 -1.3 0
182189 76856392 1 SO3N4C21H28 AB3C4D21E28 -72.26 10.51 -8.94 -0.64 0
182190 76856393 1 ClS2N3O3H18C20 AB2C3D3E18F20 -38.45 5.88 -9.16 -1.67 0
182191 76856394 2 ON2H7C9 AB2C7D9 101.79 6.66 -9.37 -1.78 0
182192 76856615 1 N2O3C19H26 A2B3C19D26 -104.22 7.85 -8.77 -0.85 0
182193 76856616 1 FSN2O4C20H21 ABC2D4E20F21 -151.43 3.57 -9.36 -1.2 0
182194 76856712 1 SO2N4C27H32 AB2C4D27E32 -40.92 2.59 -8.38 -0.58 0
182195 76857184 1 SN2O2F3H11C15 AB2C2D3E11F15 -146.05 1.95 -9.38 -1.11 0
182196 76857185 1 BrNSO4C15H18 ABCD4E15F18 -141.15 4.16 -9.13 -0.83 0
182197 76857306 2 ON2C10H13 AB2C10D13 -38.78 7.93 -8.44 -0.39 0
182198 76857307 1 N2O3C19H22 A2B3C19D22 -77.68 6.24 -8.56 -0.94 0
182199 76857308 1 O3N4C23H26 A3B4C23D26 -52.38 4.25 -8.64 -1.57 0
182200 76857309 1 SO2N3H21C22 AB2C3D21E22 -6.63 3.18 -9.03 -1.43 0
182201 76857310 1 N2O2C23H28 A2B2C23D28 -55.32 6.58 -8.53 -0.8 0
182202 76857686 1 SO3N5C25H33 AB3C5D25E33 -53.85 3.43 -8.62 -0.62 0
182203 76858041 1 O4N5C27H37 A4B5C27D37 -125.31 8.52 -9.3 -0.28 0
182204 76858494 1 BrN4O4C17H17 AB4C4D17E17 -86.89 4.33 -9.72 -1.29 0
182205 76858495 1 N5O5C21H21 A5B5C21D21 -60.63 6.83 -9.54 -1.95 0
182206 76858780 1 SN4O4C19H30 AB4C4D19E30 -172.41 7.67 -9.13 -0.5 0
182207 76859074 1 ClSN3O5H12C18 ABC3D5E12F18 -20.77 2.29 -9.08 -2.12 0