List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
222520 85305367 1 OSiC23H32 ABC23D32 -0.8 1.84 -9.19 0.33 0
222521 85305368 1 ClSO4C17H17 ABC4D17E17 -111.93 8.39 -9.41 -0.69 0
222522 85305373 1 NO2C23H31 AB2C23D31 -85.45 2.19 -8.79 0.16 0
222523 85305391 1 O8C17H24 A8B17C24 -309.21 2.19 -10.71 -1.12 0
222524 85305402 1 NO4C21H27 AB4C21D27 -139.8 0.29 -8.82 0.08 0
222525 85305407 1 IO2C15H19 AB2C15D19 -70.34 4.63 -9.68 -1.34 0
222526 85305419 1 NO5C20H25 AB5C20D25 -175.48 2.9 -9.79 -0.67 0
222527 85305420 1 NSO6C16H25 ABC6D16E25 -223.95 4.62 -9.25 -0.48 0
222528 85305421 1 NSiO5C18H21 ABC5D18E21 -76.35 4.47 -9.97 -1.97 0
222529 85305455 1 O5C21H30 A5B21C30 -215.68 2.49 -9.38 0.34 0
222530 85305457 1 SO4C20H26 AB4C20D26 -143.59 7.22 -10.19 -0.53 0
222531 85305460 1 SiO4C20H30 AB4C20D30 -203.61 4.03 -8.57 -0.13 0
222533 85305467 1 NOPC23H26 ABCD23E26 4.99 0.79 -7.89 -0.11 0
222534 85305468 1 NOH21C26 ABC21D26 59.96 3.81 -8.64 -0.76 0
222536 85305476 1 SiO3C21H36 AB3C21D36 -170.02 4.8 -9.62 1.1 0
222537 85305480 1 NO4C22H23 AB4C22D23 -89.3 6.59 -8.27 -0.94 0
222538 85305481 1 NO5C20H31 AB5C20D31 -246.95 1.99 -9.56 -0.02 0
222540 85305484 1 N2F3O3H17C18 A2B3C3D17E18 -139.67 4.73 -8.98 -1.18 0
222541 85305485 1 N2O7C17H22 A2B7C17D22 -306.71 3.43 -8.79 -0.14 0
222542 85305488 1 O7C19H26 A7B19C26 -295.9 3.25 -9.43 0.29 0
222543 85305492 3 OC8H10 AB8C10 -88.16 2.28 -8.58 0.12 0
222544 85305495 1 SiO3C22H26 AB3C22D26 -5.58 4.35 -8.9 0.04 0
222545 85305497 1 SiO3C21H38 AB3C21D38 -172.06 2.03 -8.97 -0.36 0
222547 85305505 1 O2N4C21H29 A2B4C21D29 -49.19 6.42 0.0 0.0 0
222549 85305507 1 O3C24H32 A3B24C32 -107.09 2.08 -9.34 0.27 0
222550 85305508 1 SiO4C20H36 AB4C20D36 -235.12 2.67 -8.85 0.37 0
222551 85305509 1 O3C23H44 A3B23C44 -205.46 3.89 -9.47 1.45 0
222552 85305510 1 BrO2H17C20 AB2C17D20 -5.13 1.32 -8.79 -0.77 0
222553 85305511 1 BrO3C18H25 AB3C18D25 -101.23 4.88 -9.95 -0.15 0
222554 85305513 1 NO5C21H23 AB5C21D23 -82.43 2.72 -6.5 -0.43 0
222555 85305514 1 NO5C21H23 AB5C21D23 -140.65 1.62 -9.58 -0.2 0
222556 85305515 1 ON3H23C24 AB3C23D24 68.14 4.03 -8.48 -0.18 0
222557 85305516 1 OS2N5H15C17 AB2C5D15E17 104.61 7.29 -8.79 -1.76 0
222558 85305517 1 NOPC23H32 ABCD23E32 -74.04 3.85 -9.3 -0.12 0
222559 85305518 1 NOSH19C24 ABCD19E24 143.35 6.32 -8.46 -1.0 0
222560 85305523 1 N2O5C20H22 A2B5C20D22 -163.3 2.93 -9.75 -0.23 0
222561 85305527 2 NOH11C12 ABC11D12 26.48 2.14 -8.94 -0.64 0
222562 85305528 2 NOH11C12 ABC11D12 73.86 5.84 -8.95 -0.3 0
222563 85305529 1 O4C23H30 A4B23C30 -160.76 3.7 -8.32 0.12 0
222564 85305530 1 O4C23H30 A4B23C30 -95.19 3.53 -8.9 0.1 0
222566 85305533 1 Si2O3C19H38 A2B3C19D38 -223.4 2.47 -8.84 0.21 0
222567 85305535 1 BrC21H39 AB21C39 -62.14 2.18 -9.59 -0.04 0
222568 85305539 1 O9C17H24 A9B17C24 -385.51 5.41 -9.04 -0.1 0
222569 85305541 3 O2C7H8 A2B7C8 -140.56 5.67 -7.44 -0.62 0
222570 85305542 1 N2O5C20H24 A2B5C20D24 -92.87 2.15 -8.93 -0.11 0
222571 85305546 1 FO3C22H41 AB3C22D41 -258.97 4.28 -10.07 0.49 0
222572 85305551 1 N3O3H19C22 A3B3C19D22 -41.1 2.2 -8.73 -0.38 0
222573 85305552 1 NO5C21H27 AB5C21D27 -205.23 2.02 -8.47 -0.67 0
222574 85305553 1 OSeC20H38 ABC20D38 -79.45 5.04 -8.29 0.05 0
222575 85305554 1 NO4C22H31 AB4C22D31 -149.84 6.62 -9.75 -0.4 0