List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
220433 85189553 1 NOC26H27 ABC26D27 26.84 3.96 -8.81 0.04 0
220434 85195321 1 SO5C7H14 AB5C7D14 -235.01 3.55 -9.53 -0.23 0
220435 85195322 3 OC4H6 AB4C6 -81.37 0.73 -8.87 -0.03 0
220436 85195348 1 N2O2C11H20 A2B2C11D20 -110.06 3.82 -9.86 0.2 0
220438 85195355 1 NO4C10H15 AB4C10D15 -78.39 1.98 -10.15 -0.83 0
220439 85195361 1 ClNO2C10H12 ABC2D10E12 -66.86 1.5 -10.29 -0.32 0
220440 85195362 1 O5C10H14 A5B10C14 -172.1 2.66 -10.29 0.5 0
220441 85195368 2 OC7H7 AB7C7 -23.35 1.95 -8.96 -0.41 0
220442 85195373 1 O3C12H22 A3B12C22 -159.66 1.4 -9.73 1.29 0
220443 85195375 2 C8H11 A8B11 10.2 0.89 -8.5 0.56 0
220444 85195377 1 NO4C10H17 AB4C10D17 -189.03 3.23 -10.01 -0.04 0
220445 85195382 1 NOC14H17 ABC14D17 -26.38 3.7 -9.54 0.14 0
220446 85195384 1 NC15H21 AB15C21 26.46 0.95 -8.65 0.42 0
220447 85195385 1 NOC13H29 ABC13D29 -109.52 1.82 -9.48 2.53 0
220448 85195387 1 O5C10H16 A5B10C16 -220.4 1.69 -10.06 0.24 0
220449 85195401 2 NOC3H6 ABC3D6 -69.13 0.0 -9.3 1.64 0
220450 85195404 1 ON5C10H11 AB5C10D11 54.86 3.05 -8.9 -0.33 0
220451 85195411 1 O5C10H18 A5B10C18 -246.39 2.51 -10.23 0.65 0
220452 85195416 1 O4C11H22 A4B11C22 -225.02 4.95 -10.91 0.43 0
220453 85195417 1 O4C11H22 A4B11C22 -201.63 2.69 -9.82 1.85 0
220454 85195418 2 OC7H9 AB7C9 -42.53 3.35 -9.97 -0.23 0
220455 85195420 2 OC7H9 AB7C9 68.05 2.18 -8.88 0.96 0
220456 85195422 1 ON2C13H18 AB2C13D18 -54.87 6.61 -9.97 1.1 0
220457 85195423 1 ON2C13H18 AB2C13D18 18.06 2.83 -9.48 -0.52 0
220458 85195425 1 SO3C10H18 AB3C10D18 -129.36 3.69 -8.87 0.18 0
220459 85195426 1 OSC13H14 ABC13D14 33.69 1.69 -9.1 -0.7 0
220462 85195432 1 NOC15H23 ABC15D23 -73.24 3.98 -9.25 0.62 0
220463 85195451 2 OC7H10 AB7C10 -77.67 5.16 -9.46 0.89 0
220464 85195454 2 OC7H10 AB7C10 -66.29 1.49 -8.94 0.78 0
220465 85195460 1 OC15H24 AB15C24 -49.28 2.98 -8.76 0.41 0
220466 85195463 1 OC15H24 AB15C24 -34.64 3.47 -9.23 0.38 0
220467 85195476 1 NO3C12H15 AB3C12D15 -127.02 6.46 -9.46 0.47 0
220468 85195477 1 NSO4C8H15 ABC4D8E15 -197.79 4.26 -8.62 0.48 0
220469 85195479 1 ClNO2C10H20 ABC2D10E20 -104.26 20.21 -7.37 -1.28 0
220470 85195480 1 NO2C10H19 AB2C10D19 -119.19 5.99 -9.57 0.7 0
220471 85195481 1 F2O4C9H12 A2B4C9D12 -272.22 3.14 -10.93 -0.32 0
220472 85195482 1 SN2O3H8C9 AB2C3D8E9 -44.52 4.28 -9.24 -1.64 0
220473 85195485 1 O3C13H18 A3B13C18 -114.6 1.38 -9.56 0.14 0
220474 85195486 1 O3C13H18 A3B13C18 -109.2 1.93 -9.24 0.64 0
220475 85195496 2 OC7H11 AB7C11 -108.48 2.22 -9.82 0.65 0
220476 85195502 1 OS2H10C11 AB2C10D11 35.02 0.97 -8.22 -0.61 0
220477 85195508 1 OSeH8C10 ABC8D10 -4.54 4.78 -8.72 -1.06 0
220478 85195512 1 FO3C12H13 AB3C12D13 -134.91 2.59 -9.02 -0.32 0
220479 85195515 4 OC3H4 AB3C4 -154.98 3.6 -8.39 -0.03 0
220480 85195518 1 OF3C11H19 AB3C11D19 -237.46 2.7 -10.16 0.7 0
220481 85195522 1 O3C13H20 A3B13C20 -161.02 1.9 -9.63 1.64 0
220482 85195525 1 OC16H16 AB16C16 58.73 4.8 -8.96 -0.61 0
220483 85195528 2 OC7H12 AB7C12 -82.45 2.09 -9.72 1.94 0
220484 85195542 1 IOC6H11 ABC6D11 -44.01 0.77 -9.38 -0.62 0
220485 85195546 2 O2C6H9 A2B6C9 -189.98 2.92 -10.08 0.4 0
220486 85195547 1 N2O3C11H18 A2B3C11D18 -103.97 7.95 -8.91 0.41 0
220488 85195551 1 OC16H18 AB16C18 -24.72 5.2 -9.49 0.05 0
220489 85195554 2 OC7H13 AB7C13 -109.27 1.12 -9.9 1.2 0
220490 85195557 2 OC7H13 AB7C13 -130.05 5.15 -9.86 0.7 0
220491 85195559 2 OC7H13 AB7C13 -119.09 1.01 -9.98 1.28 0
220492 85195563 1 NO4C11H17 AB4C11D17 -165.34 3.93 -9.45 0.5 0
220493 85195565 1 NO4C11H17 AB4C11D17 -114.34 5.11 -10.46 -0.78 0
220494 85195566 1 NO4C11H17 AB4C11D17 -173.72 7.1 -9.84 0.28 0
220495 85195570 1 ClNO2C11H14 ABC2D11E14 -33.97 2.12 -8.85 0.14 0
220496 85195579 1 ON2C14H16 AB2C14D16 10.97 4.88 -9.15 -0.09 0
220497 85195597 1 N2O5C9H14 A2B5C9D14 -213.27 6.4 -9.54 -0.28 0
220498 85195601 1 O3C14H14 A3B14C14 -67.25 3.3 -9.81 -0.67 0
220499 85197616 2 NO2C9H14 AB2C9D14 -77.57 6.27 -10.5 -0.48 0
220501 85197620 1 N2O3H18C19 A2B3C18D19 18.57 11.37 -8.51 -0.99 0
220502 85197623 1 N2O4C17H26 A2B4C17D26 -103.71 5.87 -9.59 0.35 0
220503 85197624 2 NOC10H11 ABC10D11 5.51 3.26 -9.09 -0.34 0
220504 85197627 1 O4C19H30 A4B19C30 -170.08 1.88 -9.68 0.47 0
220505 85197628 1 O4C19H30 A4B19C30 -169.93 3.79 -9.44 0.01 0
220506 85197629 1 N2O3C18H30 A2B3C18D30 -180.17 3.05 -9.8 0.33 0
220507 85197630 1 ON2C21H26 AB2C21D26 12.58 2.58 -8.93 0.3 0
220508 85197631 1 ON2C21H26 AB2C21D26 29.01 1.57 -8.82 0.26 0
220509 85197632 1 PSiO4C14H31 ABC4D14E31 -342.77 1.84 -9.38 0.09 0
220510 85197633 2 SO2C7H13 AB2C7D13 -194.22 4.89 -8.2 0.35 0
220511 85197634 1 OC23H30 AB23C30 -16.35 2.26 -9.01 0.24 0
220512 85197636 1 FOSiC19H31 ABCD19E31 -154.72 1.65 -8.81 0.54 0