List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
15462 442279 1 O3C15H20 A3B15C20 -131.98 6.46 -9.36 -0.41 0
15463 442280 1 O4C15H18 A4B15C18 -147.66 4.14 -10.28 -0.38 0
15464 442284 2 O3C10H11 A3B10C11 -202.53 6.79 -10.23 -0.63 0
15465 442285 1 O5C20H26 A5B20C26 -188.79 8.28 -9.56 -0.31 0
15466 442301 4 OC4H5 AB4C5 32.3 5.08 -8.92 -0.74 0
15467 442345 2 NO3C19H21 AB3C19D21 -136.53 3.21 -8.2 -0.02 0
15468 442368 3 C5H8 A5B8 6.12 1.61 -8.91 0.52 0
15469 442384 1 OC15H26 AB15C26 -95.87 1.92 -9.63 3.0 0
15470 442421 1 O5C18H20 A5B18C20 -162.39 7.44 -8.6 -0.57 0
15471 442424 1 O5C11H14 A5B11C14 -202.22 1.78 -9.81 -0.2 0
15472 442425 1 O11C17H26 A11B17C26 -496.88 5.37 -10.29 -0.72 0
15473 442453 1 SP3N7O19C28H44 AB3C7D19E28F44 -991.08 14.01 -8.99 -0.87 0
15474 442466 1 NO2C16H23 AB2C16D23 -35.97 4.48 -8.61 0.65 0
15475 442467 1 NO2C16H25 AB2C16D25 -111.21 4.8 -8.78 0.68 0
15476 442468 1 NO3C16H21 AB3C16D21 -51.18 5.57 -8.9 -0.66 0
15477 442469 2 O2C5H7 A2B5C7 -180.22 3.67 -10.39 -0.55 0
15478 442470 2 NOC8H12 ABC8D12 -46.19 6.64 -8.47 -0.02 0
15479 442471 2 OC5H6 AB5C6 -72.95 3.38 -9.32 -0.1 0
15480 442475 1 NO2C16H25 AB2C16D25 -117.4 4.35 -8.78 0.84 0
15481 442478 1 OC10H14 AB10C14 -41.32 1.6 -8.67 0.92 0
15482 442479 1 ON3C30H49 AB3C30D49 -100.59 3.97 -8.6 1.3 0
15483 442485 1 NO4C18H29 AB4C18D29 -216.18 2.88 -8.64 0.89 0
15484 442486 1 NO2C17H25 AB2C17D25 -57.18 5.19 -8.32 0.42 0
15485 442487 1 NO3C17H25 AB3C17D25 -126.28 4.35 -8.53 0.38 0
15486 442488 1 NOC16H25 ABC16D25 61.08 5.84 -9.02 0.01 0
15487 442497 2 OC5H7 AB5C7 -25.0 5.87 -9.54 -0.09 0
15488 442499 1 NO4C16H25 AB4C16D25 -197.58 3.7 -8.94 0.66 0
15489 442500 1 NO3C16H25 AB3C16D25 -154.95 3.44 -8.87 0.76 0
15490 442502 1 O2N3C30H49 A2B3C30D49 -98.0 5.67 -8.47 0.58 0
15491 442536 1 NO3C10H11 AB3C10D11 -100.91 2.89 -9.09 -0.86 0
15492 442580 1 N5O6C32H47 A5B6C32D47 -236.57 6.33 -8.86 -0.14 0
15493 442616 2 O7H11C12 A7B11C12 -522.28 11.46 -8.94 -1.68 0
15494 442629 1 NO7C12H15 AB7C12D15 -275.8 2.28 -10.52 -1.36 0
15495 442680 1 O16H38C45 A16B38C45 -552.65 4.73 -8.7 -0.73 0
15496 442692 2 O11H14C17 A11B14C17 -819.78 4.56 -9.14 -1.11 0
15497 442719 1 ClNO8C21H30 ABC8D21E30 -347.91 3.4 -9.31 -0.41 0
15498 442720 1 O6C21H22 A6B21C22 -206.15 3.9 -9.06 -1.87 0
15499 442721 1 O5C24H38 A5B24C38 -231.76 3.72 -10.09 -1.85 0
15500 442787 1 O15C29H36 A15B29C36 -606.19 7.8 -8.88 -1.14 0
15501 442813 1 O9C22H22 A9B22C22 -316.6 4.14 -8.66 -0.88 0
15502 442814 1 O7H14C20 A7B14C20 -171.33 3.4 -8.54 -0.96 0
15503 442815 1 PC9O11H19 AB9C11D19 -558.57 2.13 -10.8 0.05 0
15504 442816 1 NO6C26H29 AB6C26D29 -188.86 7.77 -8.87 -1.32 0
15505 442826 1 O7H22C23 A7B22C23 -229.6 4.32 -8.26 -0.41 0
15506 442904 2 O2C5H6 A2B5C6 -148.08 4.39 -9.31 0.0 0
15507 442934 1 N2O2C11H12 A2B2C11D12 -47.1 1.8 -8.35 -0.31 0
15508 442967 1 ON2C15H20 AB2C15D20 -39.19 6.61 -8.57 0.13 0
15509 443038 1 ClN2O4H15C18 AB2C4D15E18 -88.81 9.88 -9.36 -1.29 0
15510 443077 1 O9C25H32 A9B25C32 -388.2 5.65 -9.07 -0.52 0
15511 443136 1 OC14H22 AB14C22 -56.44 4.48 -9.46 -0.08 0