List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
78402 49689470 3 NOC6H9 ABC6D9 -102.31 5.6 -9.54 -0.36 0
78403 49689471 3 NOC6H9 ABC6D9 -105.28 4.65 -9.41 -0.06 0
78404 49689474 1 N3O3C19H23 A3B3C19D23 -62.41 6.01 -9.33 -0.29 0
78405 49689479 1 FN3O3C18H20 AB3C3D18E20 -99.85 5.55 -9.67 -0.59 0
78406 49689481 1 N3O4C18H23 A3B4C18D23 -108.18 7.83 -9.26 -0.19 0
78407 49689482 1 SN3O3C17H21 AB3C3D17E21 -57.41 2.88 -9.21 -0.69 0
78408 49689484 1 N3O3C19H29 A3B3C19D29 -107.2 2.13 -9.59 -0.23 0
78409 49689485 1 N3O3C19H29 A3B3C19D29 -108.94 6.19 -9.55 -0.33 0
78410 49689486 1 SO3N5C15H19 AB3C5D15E19 -26.56 5.43 -9.6 -1.55 0
78411 49689487 1 N3O3C19H31 A3B3C19D31 -117.73 6.78 -9.31 -0.15 0
78412 49689490 1 N3O3C20H23 A3B3C20D23 -41.15 3.78 -9.4 -0.58 0
78413 49689491 1 N3O3C20H25 A3B3C20D25 -66.81 7.56 -9.62 -0.26 0
78414 49689511 2 N2O3C8H9 A2B3C8D9 -77.1 3.55 -9.63 -1.95 0
78415 49689512 1 N4O5C17H22 A4B5C17D22 -167.2 1.51 -9.41 -0.17 0
78416 49689516 1 N3O4C20H21 A3B4C20D21 -64.89 6.98 -9.52 -0.94 0
78417 49689521 3 NOC7H9 ABC7D9 -69.28 5.99 -9.52 -0.29 0
78418 49689543 1 N3O3C22H23 A3B3C22D23 -36.46 3.79 -9.2 -0.78 0
78419 49689544 1 SO3N5C17H23 AB3C5D17E23 -34.78 7.55 -9.5 -1.51 0
78420 49689571 1 SN3O3C20H25 AB3C3D20E25 -60.73 5.76 -8.9 -0.53 0
78421 49689572 1 SN3O3C20H25 AB3C3D20E25 -60.07 3.24 -8.81 -0.22 0
78422 49689576 1 N3O3C23H25 A3B3C23D25 -45.53 3.88 -9.08 -0.73 0
78423 49689577 1 ClN3O4C19H22 AB3C4D19E22 -100.81 5.22 -9.26 -0.46 0
78424 49689581 1 F3N3O3C19H20 A3B3C3D19E20 -214.57 5.28 -9.78 -1.08 0
78425 49689583 1 N3O5C21H21 A3B5C21D21 -103.73 6.47 -9.78 -1.2 0
78426 49689586 1 Cl2N3O3C18H19 A2B3C3D18E19 -70.45 4.67 -9.75 -0.98 0
78427 49689588 1 Cl2N3O3C18H19 A2B3C3D18E19 -69.21 7.0 -9.65 -1.05 0
78428 49689604 1 ClN4O5C18H19 AB4C5D18E19 -63.66 8.02 -9.74 -1.96 0
78429 49689610 1 N3O4C23H29 A3B4C23D29 -105.34 7.47 -9.46 -0.18 0
78430 49689616 3 NO2C7H9 AB2C7D9 -165.01 6.12 -8.99 -0.31 0
78431 49689620 1 N3O4C24H25 A3B4C24D25 -60.57 6.85 -9.27 -0.6 0
78432 49689624 1 N4O4C23H28 A4B4C23D28 -108.43 6.8 -8.49 -0.24 0
78433 49689625 1 N3O6C22H23 A3B6C22D23 -150.03 9.6 -9.32 -1.66 0
78434 49689626 1 Cl2N3O4C19H21 A2B3C4D19E21 -109.05 2.11 -9.31 -0.72 0
78435 49689631 1 N4O7C20H24 A4B7C20D24 -130.66 7.74 -9.39 -1.58 0
78436 49689632 1 SN4O5C20H26 AB4C5D20E26 -128.31 4.91 -9.7 -1.02 0
78437 49689633 1 BrN3O4C19H22 AB3C4D19E22 -93.55 4.49 -9.32 -0.73 0
78438 49689634 1 O4N5C23H27 A4B5C23D27 -92.88 6.25 -9.24 -0.98 0
78439 49689638 1 N4O5C23H28 A4B5C23D28 -138.11 4.23 -8.24 -0.23 0
78440 49689642 1 N3O6C23H29 A3B6C23D29 -151.64 3.42 -8.68 -0.65 0
78441 49689650 1 SN4O5C23H30 AB4C5D23E30 -140.25 6.06 -9.68 -0.99 0
78442 49689657 1 N4O4C15H24 A4B4C15D24 -126.03 7.11 -9.38 -0.09 0
78443 49689665 1 O3N4C19H24 A3B4C19D24 -63.52 3.49 -8.6 -0.19 0
78444 49689701 1 O3N4C25H28 A3B4C25D28 -27.58 1.56 -9.43 -0.39 0
78445 49689728 1 O2S2N4C15H18 A2B2C4D15E18 -11.36 7.77 -9.58 -1.1 0
78446 49689731 1 SO2N4C18H22 AB2C4D18E22 -28.99 7.85 -9.61 -1.11 0
78447 49689733 1 SO2N4C18H22 AB2C4D18E22 -29.14 8.86 -9.57 -1.09 0
78448 49689736 1 SO3N4C17H20 AB3C4D17E20 -37.13 8.04 -9.47 -1.12 0
78449 49689743 1 SO2N4C18H28 AB2C4D18E28 -70.77 4.0 -9.9 -1.32 0
78450 49689746 1 SO2N4C18H30 AB2C4D18E30 -84.04 7.18 -9.59 -1.11 0
78451 49689750 1 SO2N4C19H24 AB2C4D19E24 -31.12 5.32 -9.75 -1.31 0