N~2~-[(1S)-1-Carboxyethyl]-L-Arginine

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Formula C9H18N4O4
IUPAC Name (2s)-2-[[(1s)-1-carboxylatoethyl]ammonio]-5-(diaminomethyleneammonio)pentanoate
Molecular Mass 246.264 g·mol−1
Heat of Formation -586.6 ± 16.7 kJ·mol−1
Dipole Moment 17.01 ± 1.08 D
Volume 292.15 Å 3
Surface Area 270.84 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -1.72 ± eV
Point Group Symmetry C1
InChIKey IMXSCCDUAFEIOE-WDSKDSINSA-N
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