Nalpha-(Adamantan-1-Ylcarbamoyl)-3-Carbamimidoyl-N-(2-Phenylethyl)Phenylalaninamide

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Formula C29H37N5O2
IUPAC Name (2r)-2-(1-adamantylcarbamoylamino)-3-(3-carbamimidoylphenyl)-n-(2-phenylethyl)propanamide
Molecular Mass 487.636 g·mol−1
Heat of Formation -271.4 ± 16.7 kJ·mol−1
Dipole Moment 4.02 ± 1.08 D
Volume 609.52 Å 3
Surface Area 483.62 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy -0.17 ± eV
Point Group Symmetry C1
InChIKey QYKLXCYULDLMPX-ZEFMGYOLSA-N
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