List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
385610 134979540 1 ClSeSiO3C18H25 ABCD3E18F25 -178.47 2.48 -8.84 -0.86 0
Show
385611 134979542 1 O4C19H24 A4B19C24 -126.8 2.11 -9.53 0.04 0
Show
385612 134979543 1 SN2O7C18H26 AB2C7D18E26 -233.19 1.25 -9.52 -0.85 0
Show
385613 134979544 1 SN2O7C18H26 AB2C7D18E26 -233.77 6.42 -9.65 -0.94 0
Show
385614 134979546 2 SiO2C18H28 AB2C18D28 -273.21 2.87 -8.75 0.13 -1
Show
385617 134979561 4 OC3H4 AB3C4 -168.01 3.7 -9.16 -0.59 0
Show
385618 134979563 1 NSiO3C22H35 ABC3D22E35 -170.45 3.23 -8.7 0.23 0
Show
385619 134979565 2 C6H11 A6B11 -29.94 0.89 -9.49 1.57 0
Show
385620 134979566 1 NSO3C20H33 ABC3D20E33 -165.96 4.38 -9.16 0.07 0
Show
385621 134979567 1 NSO3C17H27 ABC3D17E27 -148.2 9.16 -9.63 0.19 0
Show
385622 134979568 10 CH2 AB2 -33.58 0.11 -9.44 1.47 0
Show
385623 134979573 1 OC10H20 AB10C20 -85.98 1.48 -9.39 2.52 0
Show
385624 134979576 1 C19H22 A19B22 40.22 0.77 -9.16 0.4 0
Show
385625 134979578 1 NO2C14H21 AB2C14D21 -56.1 3.16 -9.3 0.44 0
Show
385626 134979579 1 NO2C14H27 AB2C14D27 -97.36 3.04 -9.23 0.63 0
Show
385627 134979581 2 O2C9H14 A2B9C14 -198.32 1.03 -9.08 1.44 0
Show
385628 134979582 6 C3H5 A3B5 89.24 0.3 -10.23 2.89 0
Show
385631 134979586 6 C2H3 A2B3 -12.81 0.46 -8.83 1.62 0
Show
385632 134979587 1 OC20H28 AB20C28 -52.32 2.09 -8.87 0.48 0
Show
385635 134979592 1 O2C17H32 A2B17C32 -132.2 2.3 -9.42 1.47 0
Show
385636 134979603 1 C13H22 A13B22 -11.4 0.59 -9.45 1.23 0
Show
385637 134979605 8 CH AB 119.87 0.52 -9.48 0.72 0
Show
385638 134979607 1 O3C8H12 A3B8C12 -115.4 1.96 -10.0 -0.8 0
Show
385639 134979609 1 N2Si2O5C23H32 A2B2C5D23E32 -262.76 4.04 -8.94 -0.99 0
Show
385640 134979613 1 SC10H18 AB10C18 -2.55 0.79 -8.19 0.37 0
Show
385641 134979617 1 NO5C12H21 AB5C12D21 -266.91 7.31 -10.3 0.28 0
Show
385642 134979618 1 O5H34C38 A5B34C38 -96.15 3.45 -8.88 -0.6 0
Show
385643 134979620 1 OC14H16 AB14C16 -31.06 2.67 -8.65 0.01 0
Show
385644 134979622 1 SiO3C23H40 AB3C23D40 -224.52 2.82 -8.78 0.54 0
Show
385645 134979626 1 O3C17H24 A3B17C24 -104.99 6.23 -9.28 -0.36 0
Show
385646 134979627 4 C5H6 A5B6 18.27 1.24 -8.53 0.73 0
Show
385647 134979631 1 OSiC22H40 ABC22D40 -88.07 1.44 -8.73 0.38 0
Show
385648 134979633 1 O2C11H16 A2B11C16 -72.81 2.49 -9.15 -0.07 0
Show
385649 134979635 2 O2C9H11 A2B9C11 -139.48 2.54 -9.04 0.18 0
Show
385650 134979636 1 SiO4C27H40 AB4C27D40 -213.38 2.96 -8.77 0.12 0
Show
385651 134979639 1 SiO5C15H24 AB5C15D24 -278.73 5.84 -9.51 0.31 0
Show
385652 134979641 1 O2C13H22 A2B13C22 -110.38 1.33 -9.02 1.59 0
Show
385653 134979643 2 OC5H9 AB5C9 -9.67 1.78 -9.51 0.45 0
Show
385654 134979644 1 SO3C18H26 AB3C18D26 -117.34 5.13 -9.57 -0.47 0
Show
385655 134979647 1 SF2O2H12C13 AB2C2D12E13 -116.6 6.26 -10.26 -0.64 0
Show
385656 134979649 1 SiO5C18H32 AB5C18D32 -288.53 3.74 -9.05 0.28 0
Show
385657 134979650 1 NO5C16H21 AB5C16D21 -122.41 2.49 -9.12 -0.55 0
Show
385658 134979654 1 WO7C15H16 AB7C15D16 54.91 1.04 -6.46 0.04 0
Show
385659 134979656 1 SN2O7C16H22 AB2C7D16E22 -222.4 0.91 -9.73 -0.91 0
Show
385660 134979658 1 CrO3C10H14 AB3C10D14 -65.69 3.28 -7.46 0.7 0
Show
385661 134979660 1 WO3C10H14 AB3C10D14 81.77 5.34 -6.3 0.56 0
Show
385662 134979669 2 OC6H10 AB6C10 -108.64 2.43 -9.25 0.55 0
Show
385663 134979670 1 O2C13H22 A2B13C22 -114.17 2.49 -9.1 0.57 0
Show
385664 134979677 1 NO2C12H19 AB2C12D19 -49.93 2.55 -9.68 0.36 0
Show
385667 134979680 1 O3C10H16 A3B10C16 -107.61 2.64 -9.86 0.61 0