List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
236566 92714035 1 FN3O3H18C21 AB3C3D18E21 -66.08 3.42 -8.76 -1.19 0
236567 92714038 1 N3O3C23H23 A3B3C23D23 -30.13 1.54 -8.38 -1.03 0
236568 92714045 1 N3O3H21C22 A3B3C21D22 -21.42 1.85 -8.34 -0.98 0
236569 92714049 1 N3O3C23H23 A3B3C23D23 -32.39 2.4 -8.09 -1.04 0
236570 92714054 1 SN3O3C22H23 AB3C3D22E23 -30.68 4.02 -8.36 -0.94 0
236571 92714056 1 SN3O3H19C20 AB3C3D19E20 -13.36 1.77 -7.98 -1.11 0
236572 92714057 1 SN3O3H19C20 AB3C3D19E20 -14.61 2.37 -8.12 -1.12 0
236573 92714060 1 ClOSN3H14C18 ABCD3E14F18 50.09 3.48 -8.8 -1.21 0
236574 92714061 1 ClOSN3H14C18 ABCD3E14F18 50.12 2.53 -8.82 -1.19 0
236575 92714062 1 ClOSN3H16C19 ABCD3E16F19 44.07 2.12 -8.8 -1.14 0
236576 92714064 1 ClSO3N4H13C18 ABC3D4E13F18 50.52 5.1 -9.07 -1.4 0
236577 92714065 1 ClSO3N4H13C18 ABC3D4E13F18 50.64 7.41 -9.09 -1.46 0
236578 92714070 1 SO3N4H16C19 AB3C4D16E19 43.13 7.19 -8.88 -1.3 0
236579 92714071 1 SO3N4H16C19 AB3C4D16E19 43.24 4.79 -8.91 -1.29 0
236580 92714073 1 ClOSN3H16C19 ABCD3E16F19 42.05 2.77 -8.83 -1.17 0
236581 92714080 1 ClOSN3H16C19 ABCD3E16F19 41.73 2.87 -8.77 -1.02 0
236582 92714081 1 ClOSN3H16C19 ABCD3E16F19 42.78 3.57 -8.48 -1.09 0
236583 92714082 1 OS2N3H17C19 AB2C3D17E19 59.03 2.85 -8.41 -1.18 0
236584 92714085 1 SO3N4H16C19 AB3C4D16E19 44.54 8.16 -9.14 -1.43 0
236585 92714087 1 FSO3N4H13C18 ABC3D4E13F18 11.94 3.57 -9.28 -1.44 0
236586 92714091 1 SN3O3H15C19 AB3C3D15E19 -2.79 2.71 -8.33 -1.17 0
236587 92714109 1 OSN4H14C19 ABC4D14E19 91.08 5.41 -8.93 -1.33 0
236588 92714124 1 O2F3N3H16C21 A2B3C3D16E21 -142.33 4.39 -8.47 -1.37 0
236589 92714125 1 O2F3N3H16C21 A2B3C3D16E21 -142.6 3.9 -8.54 -1.25 0
236590 92714126 2 ON2H9C11 AB2C9D11 45.11 5.26 -8.37 -1.31 0
236591 92714139 1 O2N3H21C22 A2B3C21D22 6.01 2.13 -8.28 -1.11 0
236592 92714140 1 FO2N3H16C20 AB2C3D16E20 -24.22 3.87 -8.33 -1.26 0
236593 92714141 1 FO2N3H16C20 AB2C3D16E20 -24.78 3.72 -8.39 -1.13 0
236594 92714142 1 FO2N3H18C21 AB2C3D18E21 -36.37 2.33 -8.36 -1.27 0
236595 92714143 1 FO2N3H18C21 AB2C3D18E21 -36.14 2.39 -8.37 -1.28 0
236596 92714190 1 O2N3H21C22 A2B3C21D22 4.27 3.63 -8.24 -1.15 0
236597 92714192 1 O2N3H21C22 A2B3C21D22 6.76 1.93 -8.36 -1.09 0
236598 92714193 1 O2N3H21C22 A2B3C21D22 9.42 2.04 -8.26 -1.15 0
236599 92714194 1 O2N4H16C21 A2B4C16D21 50.21 6.22 -8.61 -1.41 0
236600 92714203 1 N3O4H19C22 A3B4C19D22 -66.95 4.27 -8.52 -1.35 0
236601 92714213 1 BrO2N3H16C20 AB2C3D16E20 21.48 2.29 -8.47 -1.22 0
236602 92714214 1 O2N3H21C22 A2B3C21D22 1.47 2.98 -8.32 -1.02 0
236603 92714215 1 O2N3H21C22 A2B3C21D22 3.55 4.0 -8.21 -1.13 0
236604 92714216 1 N3O4H21C23 A3B4C21D23 -75.24 2.99 -8.52 -1.25 0
236605 92714217 1 N3O4H21C23 A3B4C21D23 -75.15 3.06 -8.54 -1.25 0
236606 92714218 1 N3O5H19C22 A3B5C19D22 -84.07 0.54 -8.17 -1.06 0
236607 92714224 1 O2F3N3H18C22 A2B3C3D18E22 -147.97 5.39 -8.92 -1.22 0
236608 92714226 1 O2F3N3H18C22 A2B3C3D18E22 -148.24 4.78 -8.98 -1.19 0
236609 92714227 1 N2C9H18 A2B9C18 -7.28 0.71 -8.45 2.94 0
236610 92714228 1 O2F3N3H18C22 A2B3C3D18E22 -148.52 5.65 -8.96 -1.23 0
236611 92714229 1 O2F3N3H18C22 A2B3C3D18E22 -148.41 3.07 -8.92 -1.18 0
236612 92714230 1 N3O3H21C22 A3B3C21D22 -16.07 3.03 -8.73 -0.94 0
236613 92714232 1 N3O3H21C22 A3B3C21D22 -28.71 3.77 -8.48 -1.1 0
236614 92714233 1 N3O3H21C22 A3B3C21D22 -28.5 1.52 -8.47 -1.06 0
236615 92714235 1 O3N4H20C22 A3B4C20D22 -31.13 3.57 -8.6 -0.98 0