Formula |
C22H45BN4O6 |
IUPAC Name |
tert-butyl n-[(1s)-2-[[(1s)-1-[[(1r)-5-amino-1-diethoxyboranyl-pentyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]carbamate |
Molecular Mass |
472.427 g·mol−1 |
Heat of Formation |
-1643.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.62 ± 1.08 D |
Volume |
630.15 Å 3 |
Surface Area |
529.38 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
2.96 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GIVAJOGGLRHKIW-BZSNNMDCSA-N |
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Elements |
H
C
B
O
N
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