Formula |
C37H48N6O6 |
IUPAC Name |
benzyl n-[(1s)-5-amino-1-[[(1s)-1-[[(1s)-5-amino-1-[(s)-1,3-benzoxazol-2-yl(hydroxy)methyl]pentyl]carbamoyl]-3-phenyl-propyl]carbamoyl]pentyl]carbamate |
Molecular Mass |
672.814 g·mol−1 |
Heat of Formation |
-863.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.14 ± 1.08 D |
Volume |
842.32 Å 3 |
Surface Area |
671.9 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
-0.60 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HJDPWVALYXRQIB-QUUJSONZSA-N |
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Elements |
H
C
O
N
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