List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
159593 57288506 1 ClN2O4C20H31 AB2C4D20E31 -199.46 3.68 -9.68 -0.42 0
159594 57288507 1 NOC21H43 ABC21D43 -103.39 4.17 -9.67 1.18 0
159595 57288510 1 N3C11H19 A3B11C19 19.05 0.22 -8.66 1.1 0
159596 57288511 2 OC11H14 AB11C14 -73.81 2.49 -9.36 -0.1 0
159597 57288513 1 O5C23H32 A5B23C32 -162.75 4.84 -10.04 0.53 0
159598 57288514 1 N2O7C12H18 A2B7C12D18 -318.34 5.47 -9.79 -0.56 0
159599 57288516 1 FNO2C33H52 ABC2D33E52 -193.97 4.5 -8.57 0.24 0
159600 57288517 1 O3C23H40 A3B23C40 -181.83 3.15 -9.62 0.85 0
159601 57288518 1 SO4C20H22 AB4C20D22 -104.09 7.19 -8.55 -0.76 0
159602 57288519 1 BrSiO2C26H29 ABC2D26E29 -71.34 2.02 -8.79 -0.8 0
159603 57288520 3 OC6H6 AB6C6 -90.94 3.54 -9.5 -0.66 0
159604 57288521 1 F2S2N3O4H15C18 A2B2C3D4E15F18 -162.19 8.32 -8.64 -0.97 0
159605 57288522 1 N2O5C10H18 A2B5C10D18 -232.14 4.35 -9.9 -0.3 0
159606 57288523 1 S2C5O6H10 A2B5C6D10 -257.17 8.22 -10.86 -0.74 0
159607 57288524 1 N3O7H29C31 A3B7C29D31 -106.28 8.07 -8.93 -1.54 0
159608 57288525 1 O2F3C30H37 A2B3C30D37 -227.44 6.83 -9.77 -0.86 0
159609 57288526 1 N2S2O7C22H24 A2B2C7D22E24 -237.75 10.23 -9.24 -0.88 0
159610 57288531 1 NO5C32H51 AB5C32D51 -261.26 4.96 -8.85 -0.17 0
159611 57288532 1 NF3O6C27H42 AB3C6D27E42 -488.68 4.66 -10.23 -0.08 0
159612 57288533 1 NO2C16H19 AB2C16D19 -59.31 4.85 -8.46 -0.03 0
159613 57288535 1 N2O4C19H20 A2B4C19D20 -128.95 3.31 -8.75 -0.89 0
159614 57288537 1 F3O4N5H18C19 A3B4C5D18E19 -202.81 4.61 -9.79 -1.46 0
159615 57288538 1 NPO4C23H26 ABC4D23E26 -175.65 4.86 -8.84 -0.5 0
159616 57288539 1 N2O5C33H38 A2B5C33D38 -132.77 4.29 -8.16 -0.26 0
159617 57288540 1 N3O5H31C34 A3B5C31D34 -73.11 2.74 -8.8 -0.77 0
159618 57288541 1 SO8C22H30 AB8C22D30 -342.95 7.05 -9.29 -1.56 0
159619 57288542 1 O2N3C15H21 A2B3C15D21 -48.88 2.16 -9.2 -0.02 0
159620 57288543 1 NS2O4C21H25 AB2C4D21E25 -130.96 6.61 -8.91 -1.6 0
159621 57288544 1 ClSO2N3H18C22 ABC2D3E18F22 23.99 5.91 -8.57 -1.47 0
159622 57288546 1 Cl2O2N3H31C33 A2B2C3D31E33 29.41 6.57 -8.94 -0.76 0
159623 57288547 1 ON8H20C22 AB8C20D22 162.97 3.83 -8.61 -0.85 0
159624 57288548 2 OC10H12 AB10C12 -75.51 1.04 -8.57 0.24 0
159625 57288549 1 N2O3H6C13 A2B3C6D13 -22.34 2.17 -9.21 -1.57 0
159626 57288551 1 SN3O6C29H41 AB3C6D29E41 -265.87 3.54 -9.02 -0.06 0
159627 57288552 1 SN4O4C19H22 AB4C4D19E22 -65.08 5.68 -8.9 -0.5 0
159628 57288553 1 SN3O6C25H29 AB3C6D25E29 -145.35 9.06 -9.25 -1.45 0
159629 57288557 1 N2S2O4C25H34 A2B2C4D25E34 -161.43 4.18 -8.94 -0.8 0
159630 57288558 1 P2Cl4O7C10H20 A2B4C7D10E20 -507.4 3.16 -10.9 -0.54 0
159631 57288559 2 NO2H10C12 AB2C10D12 -23.28 5.83 -7.47 -1.74 -1
159632 57288560 1 SC2H2O2Br3 AB2C2D2E3 -38.67 1.65 0.0 0.0 0
159633 57288561 1 SC2O2Br3H3 AB2C2D3E3 -58.66 2.21 -9.47 -1.73 0
159634 57288562 1 NSF3O4C12H14 ABC3D4E12F14 -313.26 4.87 -10.15 -1.2 0
159636 57288564 1 SN2O5C8H10 AB2C5D8E10 -185.68 8.8 -9.17 -1.13 0
159637 57288565 1 Cl2O2H8C11 A2B2C8D11 -60.81 4.18 -9.78 -0.48 0
159638 57288566 1 N3O4C14H19 A3B4C14D19 -166.48 3.11 -9.83 -0.06 0
159639 57288567 1 N2O11C50H76 A2B11C50D76 -492.14 3.66 -8.49 -0.93 0
159640 57288568 1 PN2O4C5H9 AB2C4D5E9 -162.92 1.4 -9.43 -0.98 1
159641 57288569 1 PN2O4C5H10 AB2C4D5E10 -164.41 6.99 0.0 0.0 0
159642 57288570 1 N4O4C23H26 A4B4C23D26 -125.87 4.67 -8.94 -0.41 0
159643 57288572 2 N3O3C10H15 A3B3C10D15 -201.13 5.33 -9.6 -0.29 0