(E)-N~5~-(1-Aminopentylidene)-L-Ornithine

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Properties Simple | Detailed

Formula C10H21N3O2
IUPAC Name (2s)-2-amino-5-(pentanimidoylamino)pentanoic acid
Molecular Mass 215.293 g·mol−1
Heat of Formation -439.3 ± 16.7 kJ·mol−1
Dipole Moment 2.34 ± 1.08 D
Volume 289.89 Å 3
Surface Area 283.28 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy 3.62 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-5-(1-aminopentylideneamino)pentanoic acid
  • (2s)-2-amino-5-(1-aminopentylideneamino)valeric acid
InChIKey YJYNJYPKPDAGPU-QMMMGPOBSA-N
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