List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
393404 135020464 1 O2N3C10H13 A2B3C10D13 -8.86 5.03 -9.24 -0.79 0
393405 135020465 1 N2O5H16C19 A2B5C16D19 -153.3 7.03 -9.19 -0.84 0
393406 135020470 1 BrNOF3H7C15 ABCD3E7F15 -100.01 5.7 -9.16 -1.31 0
393407 135020472 1 N3H9C16 A3B9C16 169.29 2.36 -9.09 -1.35 0
393408 135020474 2 NO2H7C8 AB2C7D8 -33.31 6.39 -9.21 -1.55 0
393409 135020475 1 SN2H6C9 AB2C6D9 125.27 4.0 -9.15 -1.09 0
393410 135020479 5 NOC3H3 ABC3D3 -27.32 5.18 -10.12 -2.09 0
393411 135020480 1 N3O7C20H25 A3B7C20D25 -212.8 5.69 -9.88 -1.92 0
393412 135020481 2 O2F3H12C18 A2B3C12D18 -363.24 6.08 -8.52 -0.97 0
393413 135020482 2 O2F3H16C20 A2B3C16D20 -399.93 1.12 -8.75 -0.81 0
393414 135020486 2 NF3O4H11C18 AB3C4D11E18 -359.48 8.95 -9.32 -1.71 0
393415 135020488 1 O2C13H14 A2B13C14 -38.55 4.74 -10.06 -0.42 0
393416 135020491 1 SO7C20H30 AB7C20D30 -306.13 4.39 -9.01 0.06 0
393417 135020492 1 O6C15H16 A6B15C16 -241.48 4.66 -9.71 -1.22 0
393418 135020493 1 BrOH11C14 ABC11D14 35.96 2.72 -9.03 -0.2 0
393419 135020494 1 BrO2H15C16 AB2C15D16 -35.57 5.27 -9.32 -0.49 0
393420 135020496 1 ON2F3H15C19 AB2C3D15E19 -103.93 5.81 -8.8 -0.72 0
393421 135020497 1 N2F3H15C18 A2B3C15D18 -72.0 4.51 -8.62 -0.42 0
393422 135020499 1 BrIO2N4H6C9 ABC2D4E6F9 102.97 4.53 -9.84 -1.66 0
393423 135020510 1 OF3H15C17 AB3C15D17 -149.5 4.59 -8.86 -0.6 0
393424 135020530 2 OH9C10 AB9C10 33.67 2.79 -8.97 -0.03 0
393425 135020536 1 NSO4H17C22 ABC4D17E22 -78.33 5.65 -8.78 -0.79 0
393426 135020545 1 N2O2F3H15C19 A2B2C3D15E19 -146.97 5.22 -8.82 -0.76 0
393427 135020551 1 O6C23H28 A6B23C28 -208.95 2.52 -9.45 -0.7 0
393428 135020553 1 O5C21H30 A5B21C30 -216.38 2.56 -8.9 0.48 0
393429 135020557 1 NO7C21H25 AB7C21D25 -214.74 4.24 -8.62 -1.06 0
393430 135020561 1 ISiO3C19H29 ABC3D19E29 -150.6 1.33 -8.76 -0.88 0
393431 135020564 1 ClN2O5H13C18 AB2C5D13E18 -152.11 7.52 -9.46 -1.32 0
393432 135020565 1 N2O6H16C19 A2B6C16D19 -187.54 5.99 -9.28 -0.93 0
393433 135020588 3 NOC6H7 ABC6D7 -31.68 6.66 -8.62 -0.54 0
393434 135020591 1 O10H24C25 A10B24C25 -365.99 2.66 -9.2 -2.32 0
393435 135020592 1 OI2H12C18 AB2C12D18 50.69 1.6 -8.95 -1.35 0
393436 135020594 1 SF2N3O4H15C20 AB2C3D4E15F20 -125.07 2.5 -9.36 -1.2 1
393437 135020596 1 SN5C26H36 AB5C26D36 68.98 10.34 0.0 0.0 0
393438 135020597 1 SN5C26H35 AB5C26D35 50.45 8.97 -8.26 -0.42 0
393439 135020598 1 N2H12C13 A2B12C13 99.81 4.94 -8.8 -0.56 0
393440 135020599 2 NO2H7C8 AB2C7D8 -36.17 5.77 -9.36 -1.53 0
393441 135020601 1 O6H26C29 A6B26C29 -137.24 4.9 -8.53 -1.43 0
393442 135020610 1 O2H16C23 A2B16C23 9.6 3.52 -9.18 -0.95 0
393443 135020611 1 NO5H13C23 AB5C13D23 -30.89 7.08 -9.07 -2.02 0
393444 135020615 1 BrO2H15C16 AB2C15D16 -24.81 3.38 -8.82 -0.4 0
393445 135020616 1 BrO3C17H17 AB3C17D17 -59.36 4.42 -8.32 -0.29 0
393446 135020617 1 BrO5C19H21 AB5C19D21 -130.24 3.54 -8.67 -0.4 0
393447 135020618 1 BrO4C18H19 AB4C18D19 -89.3 4.22 -8.58 -0.25 0
393448 135020619 1 BrO6C20H23 AB6C20D23 -162.99 3.53 -8.3 -0.39 0
393449 135020620 1 BrO4C18H19 AB4C18D19 -99.28 2.92 -8.66 -0.26 0
393450 135020622 1 NC19H33 AB19C33 -22.94 1.14 -8.43 0.62 0
393451 135020623 1 BrO3C17H17 AB3C17D17 -73.03 4.78 -9.05 -0.28 0
393452 135020624 1 O2C13H14 A2B13C14 -66.2 4.9 -9.3 -0.5 0
393453 135020625 1 SeO2H16C17 AB2C16D17 -36.25 4.53 -8.64 -0.41 0