List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
305587 124960961 1 O3N5C27H29 A3B5C27D29 -38.95 4.38 -8.83 -0.7 0
305588 124960987 1 ON4C19H24 AB4C19D24 7.26 5.19 -8.43 -0.23 0
305589 124960988 4 NOC6H8 ABC6D8 -139.36 5.45 -8.65 -0.63 0
305590 124960989 4 NOC6H8 ABC6D8 -140.25 5.19 -8.41 -0.67 0
305591 124960991 1 N4C21H24 A4B21C24 83.9 6.18 -8.8 -0.4 0
305592 124961121 1 O3N4C18H24 A3B4C18D24 -91.81 5.31 -8.13 0.06 0
305593 124961265 1 O2N5C16H25 A2B5C16D25 -54.46 1.72 -8.91 -0.14 0
305594 124961299 1 FO3N4C27H27 AB3C4D27E27 -61.58 5.07 -8.63 -0.35 0
305595 124961312 1 N5C12H15 A5B12C15 73.66 5.32 -9.13 -0.48 0
305596 124961511 1 O2N5C15H21 A2B5C15D21 -27.85 8.42 -8.67 0.15 0
305597 124961562 1 FO2N4H15C16 AB2C4D15E16 -42.51 3.8 -9.08 -0.83 0
305598 124961687 1 FO3N5C23H26 AB3C5D23E26 -120.51 4.92 -9.39 -1.09 0
305599 124961705 1 ClO2N3H22C25 AB2C3D22E25 11.52 6.14 -9.36 -1.11 0
305600 124961849 1 ON4C20H22 AB4C20D22 28.34 5.06 -9.28 -1.08 0
305601 124961877 1 O2N3C15H17 A2B3C15D17 -19.68 5.68 -9.29 -0.17 0
305602 124961904 1 N2O3C22H28 A2B3C22D28 -96.86 4.06 -9.72 -0.58 0
305603 124961938 1 FON6C21H23 ABC6D21E23 194.54 6.79 -8.4 -0.04 0
305604 124961940 1 O3N4C28H32 A3B4C28D32 -59.33 2.67 -8.7 -1.0 0
305605 124962003 2 ON2C10H14 AB2C10D14 -24.39 4.63 -8.66 -0.47 0
305606 124962004 2 ON2C10H14 AB2C10D14 -28.05 3.82 -8.76 -0.69 0
305607 124962046 1 O2N4C13H20 A2B4C13D20 -43.35 8.65 -8.94 0.21 0
305608 124962052 1 SO2N4C14H18 AB2C4D14E18 -13.96 2.32 -9.68 -1.14 0
305609 124962053 1 O2N3C21H23 A2B3C21D23 -2.89 5.51 -9.14 -0.67 0
305610 124962109 1 N2O3C23H28 A2B3C23D28 -95.29 6.96 -9.41 -0.35 0
305611 124962159 1 SN5C15H17 AB5C15D17 100.47 5.2 -9.19 -0.76 0
305612 124962208 1 O2N4C9H12 A2B4C9D12 -51.39 2.72 -9.55 -0.86 0
305613 124962209 1 FON4C20H21 ABC4D20E21 -10.9 3.05 -8.79 -0.37 0
305614 124962287 1 FO2N4C22H25 AB2C4D22E25 -59.31 5.71 -9.35 -0.23 0
305615 124962566 2 ON3C9H10 AB3C9D10 30.18 5.63 -9.4 -1.07 0
305616 124962571 1 O2N4C17H24 A2B4C17D24 -53.7 4.44 -8.58 -0.24 0
305617 124962602 1 O2N4C17H28 A2B4C17D28 -85.39 5.27 -8.77 -0.06 0
305618 124962634 1 N7C16H17 A7B16C17 105.78 4.03 -8.97 -1.23 0
305619 124962635 1 N3O3C19H25 A3B3C19D25 -123.38 7.24 -9.44 -0.48 0
305620 124962682 1 O2N4C17H22 A2B4C17D22 -19.26 1.58 -8.7 0.1 0
305621 124962736 1 O2N5C13H21 A2B5C13D21 -37.63 4.82 -8.76 0.28 0
305622 124962881 1 N2O2C21H30 A2B2C21D30 -91.21 1.76 -9.28 0.13 0
305623 124962895 1 O2N3C21H23 A2B3C21D23 -2.73 8.9 -8.63 -0.23 0
305624 124962926 1 O2N3C20H27 A2B3C20D27 -56.97 5.08 -8.8 0.04 0
305626 124963045 1 ON4C16H20 AB4C16D20 5.74 8.6 -9.07 -0.05 0
305627 124963046 1 ON4C16H20 AB4C16D20 4.83 8.42 -9.09 0.03 0
305628 124963047 1 O2N5C21H27 A2B5C21D27 -49.35 4.31 -9.35 -1.09 0
305629 124963053 1 SO2N3C19H23 AB2C3D19E23 -49.67 2.9 -9.1 -0.18 0
305630 124963140 1 O3N5C15H17 A3B5C15D17 -55.96 7.85 -9.68 -1.44 0
305631 124963226 1 F2O2N3C17H19 A2B2C3D17E19 -120.69 7.69 -9.41 -0.42 0
305632 124963227 1 N3O3C17H17 A3B3C17D17 -50.87 3.34 -9.01 -0.5 0
305633 124963228 1 N3O3C17H17 A3B3C17D17 -50.03 5.54 -9.17 -0.56 0
305634 124963257 1 ON5C26H39 AB5C26D39 -10.53 3.97 -8.52 -0.56 0
305635 124963372 1 SO2N5C13H17 AB2C5D13E17 -5.78 6.14 -9.45 -0.84 0
305636 124963490 1 ON4C20H26 AB4C20D26 -2.64 1.97 -8.66 -0.32 0
305637 124963545 1 ON5C18H25 AB5C18D25 14.55 3.46 -9.05 -0.63 0