L-Serinamide

Molecule SVG Image

Properties Simple | Detailed

Formula C3H8N2O2
IUPAC Name (2s)-2-amino-3-hydroxy-propanamide
Molecular Mass 104.108 g·mol−1
Heat of Formation -393.2 ± 16.7 kJ·mol−1
Dipole Moment 2.74 ± 1.08 D
Volume 127.84 Å 3
Surface Area 136.37 Å 2
HOMO Energy -10.03 ± 0.55 eV
LUMO Energy 3.78 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-3-hydroxy-propanamide
  • (2s)-2-amino-3-hydroxy-propionamide
  • (2s)-2-amino-3-hydroxypropanamide
  • (s)-2-amino-3-hydroxypropionamide
InChIKey MGOGKPMIZGEGOZ-REOHCLBHSA-N
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