N-{3-[(6-Chloro-1,2,3,4-Tetrahydro-9-Acridinyl)Amino]Propyl}-5-[(3S)-1,2-Dithiolan-3-Yl]Pentanamide

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Formula C24H33ClN3OS2
IUPAC Name n-[3-[(6-chloro-1,2,3,4-tetrahydroacridin-10-ium-8a-id-9-yl)amino]propyl]-5-[(3s)-dithiolan-3-yl]pentanamide
Molecular Mass 479.121 g·mol−1
Heat of Formation -224.2 ± 16.7 kJ·mol−1
Dipole Moment 2.98 ± 1.08 D
Volume 575.6 Å 3
Surface Area 401.22 Å 2
HOMO Energy -8.02 ± 0.55 eV
LUMO Energy 2.06 ± eV
Point Group Symmetry C1
InChIKey QVGXTQPZHCDXRZ-SFHVURJKSA-N
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Elements C Cl H O N S