(2S)-N-[(1S)-5-Amino-1-[(1S)-2-Chloro-1-Hydroxy-Ethyl]Pentyl]-2-[[(2R)-2-Amino-3-Methyl-Butanoyl]Amino]-4-Methyl-Pentanamide

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Properties Simple | Detailed

Formula C18H37ClN4O3
IUPAC Name (2s)-n-[(1s)-5-amino-1-[(1s)-2-chloro-1-hydroxy-ethyl]pentyl]-2-[[(2r)-2-amino-3-methyl-butanoyl]amino]-4-methyl-pentanamide
Molecular Mass 392.964 g·mol−1
Heat of Formation -875.5 ± 16.7 kJ·mol−1
Dipole Moment 3.58 ± 1.08 D
Volume 512.33 Å 3
Surface Area 427.29 Å 2
HOMO Energy -9.45 ± 0.55 eV
LUMO Energy 0.35 ± eV
Point Group Symmetry C1
InChIKey NJRUTHUXGPMPJA-CAOSSQGBSA-N
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Elements H C Cl O N