List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
216573 85086441 1 SO3C15H22 AB3C15D22 -123.06 2.74 -8.83 -0.16 0
Show
216574 85086442 1 OSN4C13H24 ABC4D13E24 -8.34 2.46 -8.46 -0.7 0
Show
216575 85086444 2 NOC8H15 ABC8D15 -130.09 2.15 -9.44 0.95 0
Show
216576 85086445 2 OC9H17 AB9C17 -156.34 1.61 -9.57 2.34 0
Show
216577 85086446 2 OC9H17 AB9C17 -153.54 1.52 -9.12 0.84 0
Show
216578 85086447 1 SiO2C16H30 AB2C16D30 -173.16 2.08 -8.82 0.37 0
Show
216579 85086449 1 ClON2H11C16 ABC2D11E16 69.06 7.22 -9.61 -1.52 0
Show
216580 85086450 1 ClN2O2C14H19 AB2C2D14E19 -46.06 4.39 -9.16 -0.64 0
Show
216581 85086452 1 INOC9H18 ABCD9E18 -31.22 11.61 -7.24 -0.03 1
Show
216582 85086453 1 NOC9H18 ABC9D18 -8.68 0.94 0.0 0.0 0
Show
216583 85086454 1 BrOC14H19 ABC14D19 -28.08 2.8 -9.33 -0.18 0
Show
216584 85086455 1 OSeC14H20 ABC14D20 -49.91 2.89 -8.2 0.06 0
Show
216585 85086456 1 ON3C17H21 AB3C17D21 1.38 7.32 -8.23 -0.21 0
Show
216586 85086460 1 ClOZnH11C13 ABCD11E13 70.9 2.05 -8.58 -1.3 0
Show
216587 85086461 1 N2F3O5C9H11 A2B3C5D9E11 -276.66 7.77 -11.08 -0.69 0
Show
216588 85086462 1 N4O4H6C13 A4B4C6D13 70.1 3.55 -10.09 -3.4 0
Show
216589 85086463 1 SN4O4C10H12 AB4C4D10E12 -129.2 5.18 -10.14 -1.67 0
Show
216590 85086464 2 O3C7H10 A3B7C10 -245.11 4.56 -9.4 -0.33 0
Show
216591 85086465 1 N2O3C16H16 A2B3C16D16 -27.26 4.86 -8.92 -1.1 0
Show
216592 85086467 1 O5C15H24 A5B15C24 -227.36 0.98 -9.43 0.28 0
Show
216593 85086470 1 O3C18H20 A3B18C20 -47.44 2.04 -10.04 -0.63 0
Show
216594 85086473 1 OH16C21 AB16C21 59.68 0.72 -8.28 -0.62 0
Show
216595 85086474 1 N2O2C17H20 A2B2C17D20 -6.57 3.08 -8.31 -0.05 0
Show
216596 85086475 1 O2C19H24 A2B19C24 -92.51 2.92 -8.91 0.26 0
Show
216597 85086478 2 OC9H18 AB9C18 -170.04 2.57 -9.71 1.94 0
Show
216598 85086479 1 ClN2O4C12H13 AB2C4D12E13 -111.67 4.02 -8.84 -0.8 0
Show
216599 85086480 1 IOSN3C5H12 ABCD3E5F12 -7.53 11.55 -8.02 -1.03 0
Show
216600 85086483 2 ClFH4C7 ABC4D7 -49.6 0.13 -9.65 -0.59 0
Show
216601 85086484 1 BrON2C12H17 ABC2D12E17 18.8 3.34 -8.86 -0.13 0
Show
216602 85086485 1 N5O6C9H11 A5B6C9D11 -131.08 3.82 -10.19 -1.61 0
Show
216603 85086487 5 NOC2H3 ABC2D3 -123.91 2.33 -9.59 -1.42 0
Show
216604 85086488 1 FN3O4C12H18 AB3C4D12E18 -236.96 3.4 -9.91 -0.63 0
Show
216605 85086489 1 NO6C13H19 AB6C13D19 -252.28 4.75 -10.33 0.36 0
Show
216606 85086490 1 SO2N3C14H17 AB2C3D14E17 -69.6 5.36 -8.92 -0.47 0
Show
216607 85086491 1 NO5C14H23 AB5C14D23 -240.33 2.23 -9.9 -0.45 0
Show
216608 85086493 1 NO3C17H19 AB3C17D19 -112.28 3.81 -8.41 -0.34 0
Show
216609 85086494 1 O2N3C16H19 A2B3C16D19 5.68 4.32 -9.14 -1.44 0
Show
216610 85086495 1 O2N3C16H19 A2B3C16D19 2.11 3.94 -9.31 -0.22 0
Show
216611 85086496 1 NSO2H15C16 ABC2D15E16 17.11 5.35 -8.69 -1.05 0
Show
216612 85086499 1 NOC19H27 ABC19D27 -43.45 3.76 -8.75 0.34 0
Show
216613 85086501 1 NOSiC17H23 ABCD17E23 -57.73 4.42 -9.38 0.16 0
Show
216614 85086502 1 ClNSO3C12H12 ABCD3E12F12 -32.54 6.26 -8.92 -1.06 0
Show
216615 85086504 1 BC20H35 AB20C35 -58.27 0.55 -9.49 0.7 0
Show
216616 85086506 1 O4C17H18 A4B17C18 -106.55 1.16 -8.58 0.13 0
Show
216617 85086507 1 O4C17H18 A4B17C18 -120.33 4.21 -9.02 -0.42 0
Show
216618 85086508 1 N2O5C13H22 A2B5C13D22 -255.22 6.51 -9.68 0.36 0
Show
216619 85086509 1 N2O5C13H22 A2B5C13D22 -185.74 2.88 -9.22 -0.62 0
Show
216620 85086510 1 N2O3C16H18 A2B3C16D18 29.2 4.32 -8.63 -0.29 0
Show
216621 85086511 1 O2N4C15H18 A2B4C15D18 -38.68 8.37 -8.68 -1.22 0
Show
216622 85086512 1 O5C15H26 A5B15C26 -253.67 4.85 -9.94 0.9 0