Moclobemide

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Properties Simple | Detailed

Formula C13H17ClN2O2
IUPAC Name 4-chloro-n-(2-morpholinoethyl)benzamide
Molecular Mass 268.739 g·mol−1
Heat of Formation -265.3 ± 16.7 kJ·mol−1
Dipole Moment 3.18 ± 1.08 D
Volume 317.82 Å 3
Surface Area 296.9 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
Synonyms
  • 4-chlor-n-(2-morpholinoethyl)benzamid
  • 4-chloro-n-(2-(4-morpholinyl)ethyl)benzamide
  • 4-chloro-n-(2-morpholin-4-yl-ethyl)-benzamide
  • 4-chloro-n-(2-morpholin-4-ylethyl)benzamide
  • 4-chloro-n-(2-morpholinoethyl)benzamide
  • aurorix
  • bas 03214735
  • benzamide, 4-chloro-n-(2-(4-morpholinyl)ethyl)-
  • bim-0048213.p001
  • cbmicro_048319
  • d02561
  • manerix
  • moclamine
  • moclobemid
  • moclobemide (usan)
  • oprea1_256739
  • oprea1_270122
  • p-chloro-n-(2-morpholinoethyl)benzamide
  • ro 11-1163
  • ro 11-1163/000
  • ro-11-1163
CAS Number(s)
  • 71320-77-9
InChIKey YHXISWVBGDMDLQ-UHFFFAOYSA-N
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