List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
390520 134999539 1 SiO2C16H30 AB2C16D30 -163.23 3.12 -8.54 0.73 0
Show
390521 134999540 1 O3C15H26 A3B15C26 -148.73 4.12 -10.15 0.77 0
Show
390522 134999544 1 SiO2C17H28 AB2C17D28 -101.23 1.35 -9.29 0.3 0
Show
390523 134999545 1 SiO2C20H34 AB2C20D34 -135.65 1.36 -8.83 0.14 0
Show
390524 134999546 1 OC18H20 AB18C20 13.38 1.39 -9.16 0.32 0
Show
390525 134999549 1 ON2C13H18 AB2C13D18 -4.05 2.74 -9.1 0.35 0
Show
390526 134999557 2 OC8H8 AB8C8 -30.14 2.27 -9.27 -0.12 0
Show
390527 134999559 1 OF3C16H21 AB3C16D21 -203.81 5.36 -10.02 -0.5 0
Show
390528 134999561 1 OC19H20 AB19C20 -12.1 4.46 -8.65 -0.32 0
Show
390529 134999567 1 N2F3H9C14 A2B3C9D14 -36.8 1.9 -9.35 -0.68 2
Show
390531 134999575 1 INPdO6C14H28 ABCD6E14F28 -302.35 4.26 -7.82 -0.84 0
Show
390532 134999582 1 OC24H24 AB24C24 24.34 3.08 -8.58 0.09 0
Show
390533 134999592 1 SiO2C19H32 AB2C19D32 -147.37 1.69 -8.79 0.02 0
Show
390534 134999596 1 OC15H28 AB15C28 -82.34 1.66 -8.75 1.2 0
Show
390535 134999597 1 NSO2C19H21 ABC2D19E21 -12.46 4.49 -9.14 -0.59 0
Show
390536 134999617 1 ClNSO3C15H16 ABCD3E15F16 -103.08 3.89 -8.98 -0.46 0
Show
390537 134999619 1 NO4C11H13 AB4C11D13 -66.83 6.49 -9.2 -0.34 0
Show
390538 134999629 1 NO2C20H29 AB2C20D29 -63.59 2.42 -8.81 0.53 0
Show
390539 134999635 1 NOSC17H25 ABCD17E25 1.02 4.17 -8.1 -0.09 0
Show
390540 134999637 1 OSF3N3H8C12 ABC3D3E8F12 -125.81 8.92 -9.55 -1.64 0
Show
390542 134999639 1 NO5C27H29 AB5C27D29 -128.6 7.31 -9.28 -0.8 0
Show
390543 134999646 1 NOSC14H17 ABCD14E17 -17.3 3.09 -9.25 -0.46 0
Show
390544 134999647 1 NO5C13H15 AB5C13D15 -144.92 6.44 -8.95 -0.48 0
Show
390545 134999651 1 NNaSO4H8C9 ABCD4E8F9 -160.63 10.07 -9.54 -0.96 0
Show
390546 134999652 1 NSO4C9H9 ABC4D9E9 -97.33 3.05 -9.42 -0.83 0
Show
390547 134999653 1 ClSN2O5H13C18 ABC2D5E13F18 -71.35 2.32 -8.96 -1.74 0
Show
390548 134999654 1 TeH16C18 AB16C18 96.05 1.7 -7.95 -0.63 0
Show
390549 134999673 1 O4C19H26 A4B19C26 -174.44 1.92 -10.08 -0.62 0
Show
390550 134999678 1 NO2C18H27 AB2C18D27 -88.24 3.51 -7.95 0.52 0
Show
390551 134999682 1 FNSO3C15H16 ABCD3E15F16 -139.75 3.35 -8.77 -0.32 0
Show
390552 134999683 1 PO4C17H27 AB4C17D27 -235.89 5.13 -10.1 -0.52 0
Show
390553 134999687 1 NSO6C25H25 ABC6D25E25 -127.56 4.36 -9.2 -1.14 0
Show
390554 134999688 1 NOC23H29 ABC23D29 -2.32 2.71 -8.8 0.04 0
Show
390555 134999689 1 N5H15C18 A5B15C18 152.4 5.31 -8.85 -0.83 0
Show
390556 134999690 1 O3C19H26 A3B19C26 -51.79 3.57 -8.72 -0.51 0
Show
390557 134999693 1 OSiN2C17H30 ABC2D17E30 -64.23 2.62 -8.33 0.42 0
Show
390558 134999695 1 NSH7C9 ABC7D9 96.14 4.8 -8.34 -0.85 1
Show
390559 134999696 1 NSH8C9 ABC8D9 90.07 2.67 0.0 0.0 0
Show
390560 134999701 1 NOC16H23 ABC16D23 -34.31 3.5 -9.48 0.28 0
Show
390561 134999713 2 OC6H8 AB6C8 -66.18 3.56 -9.23 0.5 0
Show
390562 134999716 1 NO4H29C32 AB4C29D32 -65.0 1.63 -8.35 -0.13 0
Show
390563 134999717 1 BrN2C15H17 AB2C15D17 37.99 1.97 -8.72 -0.1 0
Show
390564 134999718 1 N2C21H22 A2B21C22 59.67 2.3 -8.66 -0.06 0
Show
390565 134999734 1 O2N3C16H17 A2B3C16D17 -6.69 2.22 -9.73 -1.34 0
Show
390566 134999738 1 N2O4C21H24 A2B4C21D24 -59.17 2.14 -8.64 -0.86 0
Show
390567 134999739 1 O5C20H26 A5B20C26 -208.2 1.6 -8.57 0.31 0
Show
390568 134999753 1 BrSO6C18H25 ABC6D18E25 -259.38 6.78 -9.42 -0.11 0
Show
390569 134999754 1 FO4H9C11 AB4C9D11 -135.78 1.09 -10.02 -1.04 0
Show
390570 134999758 1 ClO5C17H21 AB5C17D21 -224.06 2.54 -10.02 -1.01 0
Show
390571 134999761 1 NO2C25H35 AB2C25D35 -83.69 2.12 -8.66 0.33 0