List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21497 588654 1 ON3H15C19 AB3C15D19 49.08 10.52 -9.03 -1.12 0
21498 588660 1 NSO3C13H16 ABC3D13E16 -98.48 3.81 0.0 0.0 1
21499 588675 1 BrO2C13H13 AB2C13D13 -44.95 0.97 -9.46 -0.26 0
21500 588676 2 NH7C8 AB7C8 77.32 3.3 -9.33 -0.76 0
21501 588677 1 N3H5C8 A3B5C8 96.33 6.96 -10.65 -1.59 0
21502 588682 1 SN2O2H14C16 AB2C2D14E16 -6.58 7.48 -9.45 -0.87 0
21503 588683 1 SN2O2H12C15 AB2C2D12E15 1.37 6.32 -8.82 -1.38 0
21504 588686 1 NSiO4C26H41 ABC4D26E41 -206.9 1.07 -8.89 -0.2 0
21505 588693 1 O4C31H54 A4B31C54 -280.68 2.14 -9.56 0.84 0
21506 588694 1 NC16H23 AB16C23 12.34 1.42 -8.55 0.56 0
21507 588714 1 ClON3H6C7 ABC3D6E7 23.6 4.84 -9.85 -1.42 0
21508 588716 1 O2N3C17H21 A2B3C17D21 -71.25 2.94 -8.64 -0.19 0
21509 588726 1 OSiC22H38 ABC22D38 -58.34 1.56 -7.85 0.26 0
21510 588727 1 O2Si2C25H46 A2B2C25D46 -245.0 0.78 -8.9 1.26 0
21511 588737 1 ClFO2S2H8C11 ABC2D2E8F11 -77.15 4.98 -9.52 -1.0 0
21512 588752 1 ClFNSO2H7C9 ABCDE2F7G9 -82.82 2.73 -9.98 -0.79 0
21513 588767 1 ClN2O2C14H21 AB2C2D14E21 -69.71 2.33 -9.0 -0.15 0
21514 588803 2 SC2N2H3 AB2C2D3 70.81 1.92 -8.82 -0.98 0
21515 588828 1 ClFOSH16C19 ABCDE16F19 -41.5 4.57 -9.1 -0.8 0
21516 588829 1 ClON2H9C10 ABC2D9E10 5.83 2.82 -9.27 -0.94 0
21517 588831 1 ClO2H6N7C8 AB2C6D7E8 129.32 1.98 -9.83 -1.62 0
21518 588832 1 ON2H12C13 AB2C12D13 39.52 5.51 -9.97 -0.91 0
21519 588836 2 OC7H8 AB7C8 -45.91 2.58 -9.32 -0.1 0
21520 588837 2 NOC6H6 ABC6D6 -44.79 5.12 -8.32 -0.16 0
21521 588839 1 O2N4C27H28 A2B4C27D28 -30.88 3.39 -8.45 -0.16 0