List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216623 85086513 1 O5C15H26 A5B15C26 -257.04 4.7 -10.16 -0.08 0
216624 85086514 1 O3C18H22 A3B18C22 -112.06 3.12 -9.42 0.24 0
216625 85086515 1 O3C18H22 A3B18C22 -110.19 2.52 -9.41 0.22 0
216626 85086520 1 OC20H30 AB20C30 -53.82 3.45 -9.62 0.54 0
216627 85086521 1 SiO3C15H30 AB3C15D30 -211.89 1.92 -9.21 -0.33 0
216628 85086523 1 SiO2C16H34 AB2C16D34 -203.32 3.39 -8.67 1.44 0
216629 85086524 1 OSi2C15H34 AB2C15D34 -133.07 2.18 -8.86 0.54 0
216630 85086525 1 ClFON2H8C15 ABCD2E8F15 15.43 5.04 -9.12 -1.83 0
216631 85086526 1 ClO3N4C11H15 AB3C4D11E15 -119.58 2.99 -8.51 -0.23 0
216632 85086527 2 ClNOC6H6 ABCD6E6 5.43 2.18 -9.03 -0.65 0
216633 85086528 1 NO5H11C15 AB5C11D15 -105.64 4.83 -8.62 -2.23 0
216634 85086529 1 N3O4H13C14 A3B4C13D14 -37.93 6.96 -8.84 -1.97 0
216635 85086530 1 N3O5C12H21 A3B5C12D21 -169.27 3.2 -10.04 -0.35 0
216636 85086531 1 N3O5C12H21 A3B5C12D21 -216.98 3.16 -9.53 0.05 0
216637 85086537 1 NO3C17H21 AB3C17D21 -96.05 2.33 -8.63 -0.25 0
216638 85086544 1 NSiO3C14H29 ABC3D14E29 -212.65 4.46 -8.61 1.43 0
216639 85086549 1 N2O7C11H16 A2B7C11D16 -287.97 2.68 -9.86 -1.26 0
216640 85086550 1 PO3C16H17 AB3C16D17 -95.56 3.1 -9.94 -0.27 0
216641 85086551 1 O7C13H20 A7B13C20 -335.47 1.0 -10.03 0.49 0
216642 85086552 1 O5C16H16 A5B16C16 -166.53 8.06 -9.03 -1.19 0
216643 85086553 1 O5C16H16 A5B16C16 -143.28 1.77 -8.7 -1.08 0
216644 85086554 1 N2O4C15H16 A2B4C15D16 -104.86 3.94 -8.95 -0.77 0
216645 85086555 1 OSN6C12H18 ABC6D12E18 48.56 3.2 -8.7 0.11 0
216646 85086556 1 O2N4C15H22 A2B4C15D22 -76.93 5.1 -9.29 -0.36 0
216647 85086557 1 ON6C14H20 AB6C14D20 71.43 4.83 -8.62 -1.83 0