Formula |
C20H30N6O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-acetamido-5-[[n-(methylcarbamoyl)carbamimidoyl]amino]pentanoyl]-methyl-amino]-3-phenyl-propanoic acid |
Molecular Mass |
434.489 g·mol−1 |
Heat of Formation |
-845.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.23 ± 1.08 D |
Volume |
529.56 Å 3 |
Surface Area |
434.42 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
2.78 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NXHZAKRRBAPHDQ-HOTGVXAUSA-N |
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Elements |
H
C
O
N
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