List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9220 87214 1 NOH21C29 ABC21D29 114.46 13.02 -7.44 -1.66 0
9221 87215 1 NOH22C29 ABC22D29 94.49 1.44 0.0 0.0 1
9222 87216 1 O4N5C15H23 A4B5C15D23 -133.79 3.74 -8.93 -0.54 0
9223 87217 2 S2C3O3H7 A2B3C3D7 -287.18 1.49 -8.8 -0.96 0
9224 87220 1 O2C21H42 A2B21C42 -185.05 1.76 -10.47 0.91 0
9225 87221 2 OC22H44 AB22C44 -290.83 2.16 -10.51 0.87 0
9226 87230 1 ScH3O3 AB3C3 -234.65 1.47 -10.45 -0.11 0
9227 87252 1 N3O3C10H13 A3B3C10D13 -89.5 1.34 -9.12 -0.46 0
9228 87270 2 NC6H8 AB6C8 24.84 2.64 -8.05 0.27 0
9229 87280 1 SiO2C10H24 AB2C10D24 -216.38 2.05 -9.19 1.57 0
9230 87294 1 ON4C20H20 AB4C20D20 56.5 7.87 -8.3 -0.94 0
9231 87302 1 NOSC5H9 ABCD5E9 -23.79 3.34 -8.91 0.41 0
9232 87315 1 N5O7H19C25 A5B7C19D25 1.88 4.09 -8.43 -2.7 0
9233 87316 1 FN2O2H5C6 AB2C2D5E6 -31.84 4.09 -9.33 -1.36 0
9234 87323 2 NCl2C3 AB2C3 51.68 3.79 -10.27 -2.07 0
9235 87328 6 OC3H3 AB3C3 -177.88 3.11 -10.58 -1.27 0
9236 87354 1 SiO2C10H14 AB2C10D14 -124.66 2.48 -9.39 0.13 0
9237 87355 1 NS3H9O9C10 AB3C9D9E10 -325.65 5.82 -9.44 -2.17 0
9238 87361 1 SiO6C10H20 AB6C10D20 -395.71 1.03 -10.77 -0.18 0
9239 87370 1 OC7H16 AB7C16 -73.71 1.58 -9.66 2.39 0
9240 87371 1 ON2H10C11 AB2C10D11 -3.71 3.5 -8.65 -0.49 0
9241 87372 2 NOC6H6 ABC6D6 -42.54 3.23 -8.27 -0.59 0
9242 87376 1 SiO4C11H22 AB4C11D22 -234.31 1.82 -9.99 0.54 0
9243 87377 1 OSi2N4C11H20 AB2C4D11E20 -78.93 3.68 -9.19 -0.44 0
9244 87406 1 Cl2O4H6C15 A2B4C6D15 -103.56 4.38 -10.0 -2.24 0