List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26521 650904 1 FON3C18H20 ABC3D18E20 -33.94 4.05 -8.88 -0.16 0
26522 650905 1 N2O2C21H28 A2B2C21D28 -106.06 3.84 -8.82 -0.49 0
26523 650937 1 SN4O4C22H24 AB4C4D22E24 -82.99 2.07 -8.87 -0.81 0
26524 650961 1 FNO5C18H18 ABC5D18E18 -194.82 3.61 -9.55 -0.72 0
26525 650970 1 SN2O4C18H26 AB2C4D18E26 -172.16 8.73 -9.02 -0.04 0
26526 650983 1 SO2N3C18H19 AB2C3D18E19 6.01 1.28 -8.41 -0.61 0
26529 651356 1 SO3N4C16H18 AB3C4D16E18 -21.0 2.08 -8.86 -1.48 0
26530 651357 1 SN2O3H16C17 AB2C3D16E17 -58.61 3.7 -8.63 -0.75 0
26531 651358 1 F2O2N5C22H23 A2B2C5D22E23 -77.46 6.03 -8.66 -1.53 0
26532 651371 1 SO2N4C18H18 AB2C4D18E18 10.3 5.14 -8.69 -0.74 0
26533 651374 1 ON4C19H26 AB4C19D26 -20.57 4.79 -9.06 -0.25 0
26534 651382 1 O2F3N6H21C25 A2B3C6D21E25 -73.26 3.98 -8.59 -1.93 0
26535 651832 1 N3O3C22H23 A3B3C22D23 -16.66 6.59 -8.27 -0.41 0
26536 651926 2 NO2C8H10 AB2C8D10 -139.82 4.67 -8.72 -0.75 0
26537 652099 1 O3N4C26H32 A3B4C26D32 -90.64 7.4 -8.42 -1.2 0
26538 652100 1 SO2N5C11H13 AB2C5D11E13 11.4 5.13 -9.29 -1.6 0
26539 652138 1 SN2O2H14C15 AB2C2D14E15 11.86 2.53 -8.38 -0.38 0
26540 652139 1 SO3N4H16C17 AB3C4D16E17 -55.89 4.27 -9.12 -1.24 0
26541 652150 1 O2N5C18H19 A2B5C18D19 44.25 6.04 -8.87 -0.81 0
26542 652157 1 SO2N6C16H16 AB2C6D16E16 3.79 7.79 -8.74 -0.98 0
26543 652253 1 N2O3H14C17 A2B3C14D17 -3.39 5.31 -9.38 -0.85 0
26544 652322 1 O3N5C20H21 A3B5C20D21 -36.16 5.72 -8.82 -1.13 0
26545 652323 1 SN2O5H10C12 AB2C5D10E12 -177.98 6.93 -9.72 -1.26 0
26546 652404 1 N2O9C25H30 A2B9C25D30 -330.65 6.95 -8.35 -0.87 0
26547 652427 2 N2C9H11 A2B9C11 69.19 5.45 -8.17 0.13 0
26548 652431 1 O3N5C19H21 A3B5C19D21 -37.48 9.78 -9.18 -1.52 0
26549 652432 2 NSO2C7H10 ABC2D7E10 -116.35 9.19 -9.77 -1.09 0
26550 652613 1 SO3N5C19H19 AB3C5D19E19 -21.38 4.77 -9.24 -1.13 0
26551 652633 1 ON2H12C14 AB2C12D14 38.44 2.64 -8.62 -0.44 0
26552 652697 1 SN2O5C21H26 AB2C5D21E26 -168.33 1.16 -9.19 -0.16 0
26553 652724 1 N2O5C20H20 A2B5C20D20 -150.75 1.68 -8.35 -0.53 0
26554 652725 1 O2N5C20H23 A2B5C20D23 42.98 2.13 -8.35 -0.46 0
26555 652726 1 OS2N3C13H15 AB2C3D13E15 19.38 1.66 -8.99 -1.2 0
26556 652728 1 OSN5C20H23 ABC5D20E23 38.15 7.0 -8.67 -0.6 0
26557 652740 3 NOC8H9 ABC8D9 -84.65 4.65 -8.82 -0.84 1
26558 652762 1 N3C11H12 A3B11C12 68.33 4.18 0.0 0.0 0
26559 652763 1 OCl2N4H12C13 AB2C4D12E13 20.44 1.33 -9.25 -1.23 0
26560 652768 1 SN2O4C22H30 AB2C4D22E30 -118.07 5.58 -8.4 0.0 0
26561 652936 1 ON5C17H17 AB5C17D17 69.52 6.12 -9.79 -0.45 0
26562 652938 1 N3O3C19H27 A3B3C19D27 -104.74 5.85 -8.15 -0.24 0
26563 652939 1 O3N7C24H35 A3B7C24D35 -41.39 3.52 -8.58 -0.6 0
26564 652940 1 FNSO5C18H18 ABCD5E18F18 -192.55 3.88 -8.83 -0.96 0
26565 652955 1 O3C11H14 A3B11C14 -115.35 7.06 -9.37 -0.74 0
26566 652965 1 SN3O3C19H21 AB3C3D19E21 -39.33 4.17 -9.07 -0.49 0
26567 652966 1 ClN2O3H7C10 AB2C3D7E10 -107.56 1.97 -9.79 -0.84 0
26568 652967 1 SN3O4C22H23 AB3C4D22E23 -107.98 4.65 -9.36 -1.14 0
26569 652968 1 O2S2N5H21C22 A2B2C5D21E22 60.54 2.92 -8.77 -0.84 0
26570 652969 1 N2O4C19H22 A2B4C19D22 -118.13 8.3 -8.89 -0.26 0
26571 652983 1 SO2N4H16C17 AB2C4D16E17 21.63 6.19 -9.44 -1.13 0
26572 653026 1 O2N4C15H16 A2B4C15D16 -26.81 2.75 -9.99 -0.48 0