Formula |
C19H29N5O2 |
IUPAC Name |
(2s)-1-[(2r)-2-amino-4-methyl-pentanoyl]-n-[(4-carbamimidoylphenyl)methyl]pyrrolidine-2-carboxamide |
Molecular Mass |
359.466 g·mol−1 |
Heat of Formation |
-314.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.16 ± 1.08 D |
Volume |
459.25 Å 3 |
Surface Area |
401.83 Å 2 |
HOMO Energy |
-9.42 ± 0.55 eV |
LUMO Energy |
-0.06 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XFNMDMGNNKIXBT-CVEARBPZSA-N |
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Elements |
H
C
O
N
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