2-[(2-Methoxyethyl)Amino]-4-(4-Oxo-1,2,3,4-Tetrahydro-9H-Carbazol-9-Yl)Benzamide

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Properties Simple | Detailed

Formula C22H23N3O3
IUPAC Name 2-(2-methoxyethylamino)-4-(4-oxo-2,3-dihydro-1h-carbazol-9-ium-9-yl)benzamide
Molecular Mass 377.436 g·mol−1
Heat of Formation -280.2 ± 16.7 kJ·mol−1
Dipole Moment 5.93 ± 1.08 D
Volume 447.48 Å 3
Surface Area 391.21 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 2.23 ± eV
Point Group Symmetry C1
InChIKey XQKFKSJUBJPOLY-UHFFFAOYSA-N
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